################################################################################################ # 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 22:38:24 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/cytc.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: 155c.pdb # 2: 1c2ra.pdb # 3: 1ccr.pdb # 4: 1cry.pdb # 5: 1cxc.pdb # 6: 1hroa.pdb # 7: 1ycc.pdb # 8: 1yea.pdb # 9: 2c2c.pdb # 10: 2pcbb.pdb # 11: 5cytr.pdb # # Length: 151 # Identity: 12/151 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/151 ( 11.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/151 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 155c.pdb 1 ---------------N-EGDAAKGEKE-FNKCKACHMIQAP-DGTDI-KGGKTGPNLYGV 41 1c2ra.pdb 1 ------------------GDAAKGEKE-FNKCKTCHSIIAPDGTEIV-KGAKTGPNLYGV 40 1ccr.pdb 1 ASFS----E--APPG----NPKAGEKIFKTKCAQCHTVDKG-------AGHKQGPNLNGL 43 1cry.pdb 1 ------------------QDAASGEQV-FKQCLVCHSIGPG-------AKNKVGPVLNGL 34 1cxc.pdb 1 ----------------QEGDPEAGAKA-FNQCQTCHVIVDDSGTTIAGRNAKTGPNLYGV 43 1hroa.pdb 1 --------S--APPG----DPVEGKHLFHTICITCHTDIK--------GANKVGPSLYGV 38 1ycc.pdb 1 ----T---E--FKAG----SAKKGATLFKTRCLQCHTVEKG-------GPHKVGPNLHGI 40 1yea.pdb 1 -----AKESTGFKPG----SAKKGATLFKTRCQQCHTIEEG-------GPNKVGPNLHGI 44 2c2c.pdb 1 -----------------EGDAAAGEKV-SKKCLACHTFDQG-------GANKVGPNLFGV 35 2pcbb.pdb 1 --------------G----DVEKGKKIFVQKCAQCHTVEKG-------GKHKTGPNLHGL 35 5cytr.pdb 1 --------------G----DVAKGKKTFVQKCAQCHTVENG-------GKHKVGPNLWGL 35 G C CH K GP L G 155c.pdb 42 VGRKIASEEGFKY-GEGILEVAEKNPDLTWTEANLIEYVTDPKPLVKKMTDDKGAKT-KM 99 1c2ra.pdb 41 VGRTAGTYPEFKY-KDSIVALGASG--FAWTEEDIATYVKDPGAFLKEKLDDKKAKT-GM 96 1ccr.pdb 44 FGRQSGTTPGYSY-STADKNMA-----VIWEENTLYDYLLNPKKYIP--------GT-KM 88 1cry.pdb 35 FGRHSGTIEGFAY-SDANKNSG-----ITWTEEVFREYIRDPKAKIP--------GTKMI 80 1cxc.pdb 44 VGRTAGTQADFKGYGEGMKEAGAKG--LAWDEEHFVQYVQDPTKFLKEYTGDAKAKG-KM 100 1hroa.pdb 39 VGRHSGIEPGYNY-SEANIKSG-----IVWTPDVLFKYIEHPQKIVP--------GT-KM 83 1ycc.pdb 41 FGRHSGQAEGYSY-TDANIKKN-----VLWDENNMSEYLTNPKKYIP--------GT-KM 85 1yea.pdb 45 FGRHSGQVKGYSY-TDANINKN-----VKWDEDSMSEYLTNPKKYIP--------GT-KM 89 2c2c.pdb 36 FENTAAHKDNYAY-SESYTEMKAKG--LTWTEANLAAYVKNPKAFVLEKSGDPKAKS-KM 91 2pcbb.pdb 36 FGRKTGQAPGFTY-TDANKNKG-----ITWKEETLMEYLENPKKYIP--------GT-KM 80 5cytr.pdb 36 FGRKTGQAEGYSY-TDANKSKG-----IVWNNDTLMEYLENPKKYIP--------GT-KM 80 gr y W Y P m 155c.pdb 100 -T-FKMGK--NQADVVAFLAQDDPD----A- 121 1c2ra.pdb 97 -A-FKLAK--GGEDVAAYLASVVK------- 116 1ccr.pdb 89 VF-PGLKKPQERADLISYLKEATS------- 111 1cry.pdb 81 -F-AGVKDEQKVSDLIAYIKQFNADGSKK-- 107 1cxc.pdb 101 -T-FKLKKEADAHNIWAYLQQVAVR-----P 124 1hroa.pdb 84 -GYPGQPDPQKRADIIAYLETLK-------- 105 1ycc.pdb 86 AF-GGLKKEKDRNDLITYLKKACE------- 108 1yea.pdb 90 AF-AGLKKEKDRNDLITYMTKAAK------- 112 2c2c.pdb 92 -T-FKLTKDDEIENVIAYLKTLK-------- 112 2pcbb.pdb 81 IF-AGIKKKTEREDLIAYLKKATNE------ 104 5cytr.pdb 81 IF-AGIKKKGERQDLVAYLKSATS------- 103 y #=========================================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#################################################