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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 10:13:05 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf18.html
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#====================================
# Aligned_structures: 5
# 1: 1cnv.pdb
# 2: 1edt.pdb
# 3: 1nar.pdb
# 4: 2ebn.pdb
# 5: 2hvm.pdb
#
# Length: 404
# Identity: 6/404 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 24/404 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 216/404 ( 53.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cnv.pdb 1 DI---SSTEIAVYWG-QR-------EDGLLRDTCKT-------NNYKIVFISFLDKFGC- 41
1edt.pdb 1 ----KQGPTSVAYVEV---------NNNSMLNVGKYTLADGGGNAFDVAVIFAANI-NYD 46
1nar.pdb 1 -----PKPIFREYIGVKPNSTTLHD--FPTEIIN--TE-TLE----FHYILGFAIE-SYY 45
2ebn.pdb 1 --TTKANIKLFSFTEV---------NDTNPLNNLNFTLKNSGKPLVDMVVLFSANI-NYD 48
2hvm.pdb 1 -------GGIAIYWGQNG-------NEGTLTQTCST-------RKYSYVNIAFLNKFGN- 38
y
1cnv.pdb 42 --EIRK--PELELE--GVCGPSVGNPCS-----FLESQIKECQR-MG-VKVFLALG-GPK 87
1edt.pdb 47 TGTKTA--YLHFNE--NV----------QRVLDNAVTQIRPLQQ-QG-IKVLLSVLGNHQ 90
1nar.pdb 46 E-SGKGTGTFEESWDVEL----------F-----GPEKVKNLKRRHPEVKVVISIG-GRG 88
2ebn.pdb 49 AANDKV--FVSNNP--NV----------QHLLTNRAKYLKPLQD-KG-IKVILSILGNHD 92
2hvm.pdb 39 --GQ-T--PQINLA--GHCNPAAG-GCT-----IVSNGIRSCQI-QG-IKVMLSLG-GGI 82
q g KV ls
1cnv.pdb 88 GT--Y----SA-CSADYAKDLAEYLHTYFLSERRE-----GPLGKVA------LDGIHFD 129
1edt.pdb 91 GAG----FANF-PSQQAASAFAKQLSDAVA--------------KYG------LDGVDFD 125
1nar.pdb 89 VNTPFDP---AE-ENVWVSNAKESLKLIIQ--------------KYSDDSGNLIDGIDIH 130
2ebn.pdb 93 RSG----IANL--STARAKAFAQELKNTCD--------------LYN------LDGVFFD 126
2hvm.pdb 83 GS--Y----TL-ASQADAKNVADYLWNNFLG----GKSSSRPLGDAV------LDGIDFD 125
s a a L lDG fd
1cnv.pdb 130 IQKP---------------VDELNWDNLLEELYQIKDVYQST---FLLSAAPGCLSPDEY 171
1edt.pdb 126 DEYAEY---G---NNGTAQPNDSSFVHLVTALRANMP----D---KIISLY-N----IGP 167
1nar.pdb 131 YEHIRSDEP-----------FATLMGQLITELKKDD-----DLNINVVSIAPSENN-SSH 173
2ebn.pdb 127 DEYSAY---QTPPPSGFVTPSNNAAARLAYETKQAMP----N---KLVTVY-V----YSR 171
2hvm.pdb 126 IEHG----------------STLYWDDLARYLSAYSK-QGKK---VYLTAAPQCPFPDRY 165
e L l
1cnv.pdb 172 LDN-AIQ---------TRHFDYIFVRFYNDRSCQYSTGNIQRIRNAWLSWTKSVYPRDKN 221
1edt.pdb 168 AASRL--S--YGGVDVSDKFDYAWNPY-Y---GTWQ-----VP-G-I-----ALP--KAQ 205
1nar.pdb 174 YQK-LYN-------AKKDYINWVDYQFSNQQ-KPVS--TDDAFVEIFKSLEKDYH--PHK 220
2ebn.pdb 172 TSS-F--PTAVDGVNAGSYVDYAIHD--Y---GGSY-----DLATNYP----GLA--KSG 212
2hvm.pdb 166 LGT-ALN---------TGLFDYVWVQFYNNPPCQYSSGNINNIINSWNRWTTSINA-G-K 213
dy
1cnv.pdb 222 LFL-ELPASQATAPGGGYIPPSAL-IGQ---VLPYL-PDLQ---TRYAGIALWNRQADKE 272
1edt.pdb 206 LSPAAVEIGR-T------------SRST---VADLARR--TVDE-GYGVYLTYNLD---- 242
1nar.pdb 221 VLP-GFSTDPLDTKHNK------ITRDI---FIGGCTR--LVQTFSLPGVFFWNANDSVI 268
2ebn.pdb 213 MVMSSQEFNQ-G----------------RYATAQALRN--IVTK-GYGGHMIFAMD---- 248
2hvm.pdb 214 IFL-GLPAAPEAAGS-GYVPPDVL-ISR---ILPEIKK--S---PKYGGVMLWSKFYDDK 262
y g
1cnv.pdb 273 T-----------------GYSTNIIRYL---------------- 283
1edt.pdb 243 ----GG--------D-RTADVSAFTRELYGSEAVRT-------- 265
1nar.pdb 269 PKRD-GDK------P--FIVELTLQQLLAA-------------- 289
2ebn.pdb 249 ----P---NRSNFTSGQLPALKLIAKELYGDELVYSNTPYSKDW 285
2hvm.pdb 263 N-----------------GYSSSILDSV---------------- 273
l
#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue = Acidic,{D,E}
# Magenta = Basic,{K,R} and
# Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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