################################################################################################ # 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 23:38:20 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igcon.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: 1cqka.pdb # 2: 1dfblc.pdb # 3: 1fc1ac1.pdb # 4: 1fc1ac2.pdb # 5: 1mamhc.pdb # 6: 1pfc.pdb # 7: 2fb4hc.pdb # 8: 2fb4lc.pdb # 9: 2fbjhc.pdb # 10: 2fbjlc.pdb # 11: 3hflhc.pdb # 12: 4fabhc.pdb # # Length: 129 # Identity: 3/129 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/129 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/129 ( 38.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cqka.pdb 1 PAAPQVYTIPPPLEQ-M-AKD--LVSLTCMITDFF--PEDITVEWQW-NG-QPAE----- 47 1dfblc.pdb 1 ---PSVFIFPPSDEQ-L-KSG--TASVVCLLNNFY--PREAKVQWKV-DN-ALQS----G 45 1fc1ac1.pdb 1 ---PSVFLFPPKPKD-T-LMISRTPEVTCVVVDVSHEDPQVKFNWYV-DG-VQVH----N 49 1fc1ac2.pdb 1 ---PQVYTLPPSREE-M-TKN--QVSLTCLVKGFY--PSDIAVEWES-NG-QPEN----- 44 1mamhc.pdb 1 ---PSVYPLAPGCGDTT--GS--SVTLGCLVKGYF--PESVTVTWNS---G---S--LSS 43 1pfc.pdb 1 ---PEVYLLPPPRNE-LS-KK--KVSLTCMITGFY--PADINVEWD---SS-EPS----- 42 2fb4hc.pdb 1 ---PSVFPLAPSSKS-T-SGG--TAALGCLVKDYF--PQPVTVSWN---S-GALT----S 43 2fb4lc.pdb 1 ---PTVTLFPPSSEE-L-QAN--KATLVCLISDFY--PGAVTVAWKA-DG-SPVK----A 45 2fbjhc.pdb 1 ---PTIYPLTLPPAL-S--SD--PVIIGCLIHDYF--PSGTMNVTWGK--S---G----K 41 2fbjlc.pdb 1 ---PTVSIFPPSSEQ-L-TSG--GASVVCFLNNFY--PKDINVKWKI-DG-SERQ----N 45 3hflhc.pdb 1 ---PSVYPLAPGS-AA-QTNS--MVTLGCLVKGYF--PEPVTVTWN---S-GSLS----S 43 4fabhc.pdb 1 ---PSVYPLAPVCGDTT--GS--SVTLGCLVKGYF--PEPVTLTWNS--------GSLSS 43 P v p C p w 1cqka.pdb 48 --NYKNTQPIMD-TDGSYFVYSKLNVQKSNWEAGNTFTCSVLHE-GLHNHHTEKSLSH-- 101 1dfblc.pdb 46 --NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQ-GLSS-PVTKSFNR-G 100 1fc1ac1.pdb 50 -AKTKPREQQY---NSTYRVVSVLTVLHQNWLDGKEYKCKVSNK-ALPA-PIEKTISK-A 102 1fc1ac2.pdb 45 --NYKTTPPVLD-SDGSFFLYSKLTVDKSRWQQGNVFSCSVMHE-ALHNHYTQKSLSL-- 98 1mamhc.pdb 44 --SVHTFPALLQ--SGLYTMSSSVTVPSSTWPSQT-VTCSVAHP-A-SS-TTVDKKLE-- 93 1pfc.pdb 43 --DYKNTPPVFD-TDGSFFLYSRLKVDTDAWNNGESFTCSVMHEA--LPNHVIQKSISRS 97 2fb4hc.pdb 44 --GVHTFPAVLQ-SSGLYSLSSVVTVPSSSLGTQT-YICNVNHK-PSNT-KVDKRVEP-K 96 2fb4lc.pdb 46 --GVETTKPSKQ-SNNKYAASSYLSLTPEQWKSHRSYSCQVTHE---GS-TVEKTVAP-T 97 2fbjhc.pdb 42 DITTVNFPPALA-SGGRYTMSNQLTLPAVECPEGESVKCSVQHD-S-NP-VQELDVNC-S 96 2fbjlc.pdb 46 --GVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHK-TSTS-PIVKSFNR-N 100 3hflhc.pdb 44 --GVHTFPAVLQ--SDLYTLSSSVTVPSSPRPSET-VTCNVAHP-ASST-KVDKKI---- 92 4fabhc.pdb 44 --GVHTFPAVLQ--SDLYTLSSSVTVTSSTWPSQS-ITCNVAHP-ASST-KVDKKIE--- 93 s C v h 1cqka.pdb --------- 1dfblc.pdb 101 --E---C-- 102 1fc1ac1.pdb 103 --K--G--- 104 1fc1ac2.pdb --------- 1mamhc.pdb --------- 1pfc.pdb 98 -------PG 99 2fb4hc.pdb 97 SC------- 98 2fb4lc.pdb 98 --ECS---- 100 2fbjhc.pdb 97 G-------- 97 2fbjlc.pdb 101 --E---C-- 102 3hflhc.pdb --------- 4fabhc.pdb --------- #=========================================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. # ################################################EOF#################################################