################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:42:14 2021 # Report_file: c_0787_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00721.pdb # 2: usage_00866.pdb # 3: usage_00867.pdb # 4: usage_00868.pdb # 5: usage_00869.pdb # 6: usage_00870.pdb # 7: usage_00956.pdb # # Length: 92 # Identity: 8/ 92 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 92 ( 29.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 92 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00721.pdb 1 EVYRMPMSYP--FREEN---PEITG------AEAAKRAITMIEKQIGGDQVAAIIIEPIQ 49 usage_00866.pdb 1 AVLMAPSSN---TFQDG--NYLKDENG---ELLSVKYTRRMIEN-YGPEQVAAVITEVSQ 51 usage_00867.pdb 1 AVLMAPSSN---TFQ----NYLKDENG---ELLSVKYTRRMIEN-YGPEQVAAVITEVSQ 49 usage_00868.pdb 1 AVLMAPSSN---TFQ----NYLKDENG---ELLSVKYTRRMIEN-YGPEQVAAVITEVSQ 49 usage_00869.pdb 1 AVLMAPSSN---TFQDSNGNYLKDENG---ELLSVKYTRRMIEN-YGPEQVAAVITEVSQ 53 usage_00870.pdb 1 AVLMAPSSN---TFQ----NYLKDENG---ELLSVKYTRRMIEN-YGPEQVAAVITEVSQ 49 usage_00956.pdb 1 TVRN-VYIK-EAFDT----GV-RYDFKGNF---DLEGLERGIEE-VGPNNVPYIVATITS 49 V p s k rmIE Gp qVaa i e q usage_00721.pdb 50 GE-GGFIVPAEGFLPALSEWAKEKGIVFIADE 80 usage_00866.pdb 52 GV-G-STMPPYEYVPQIRKMTKELGVLWISDE 81 usage_00867.pdb 50 GV-G-STMPPYEYVPQIRKMTKELGVLWISDE 79 usage_00868.pdb 50 GV-G-STMPPYEYVPQIRKMTKELGVLWISDE 79 usage_00869.pdb 54 GV-G-STMPPYEYVPQIRKMTKELGVLWISDE 83 usage_00870.pdb 50 GV-G-STMPPYEYVPQIRKMTKELGVLWISDE 79 usage_00956.pdb 50 NSAG-GQPVSLANLKAMYSIAKKYDIPVVMDS 80 g G p p Ke g i De #=========================================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#################################################