################################################################################################ # 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: Thu Jan 21 00:41:06 2021 # Report_file: c_1148_263.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00056.pdb # 2: usage_01380.pdb # 3: usage_01381.pdb # 4: usage_01795.pdb # 5: usage_02645.pdb # 6: usage_02646.pdb # 7: usage_02647.pdb # 8: usage_02648.pdb # 9: usage_02649.pdb # 10: usage_03054.pdb # 11: usage_03055.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 42 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 42 ( 26.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 --MTMKYHMEGCVNGHKFVITGEGIGYPF-KGKQTINLCV-- 37 usage_01380.pdb 1 --MKIKLLMEGNVNGHQFVIEGDGKGHPF-EGKQSMDLVV-- 37 usage_01381.pdb 1 --MKIKLLMEGNVNGHQFVIEGDGKGHPF-EGKQSMDLVV-- 37 usage_01795.pdb 1 ---EAVQVYTVAG--QNQYLMIVEA-QGTNG--RYFRSFTAN 34 usage_02645.pdb 1 EDMRVKVHMEGNVNGHAFVIEGEGKGKPY-EGTQTLNLTV-- 39 usage_02646.pdb 1 EDMRVKVHMEGNVNGHAFVIEGEGKGKPY-EGTQTLNLTV-- 39 usage_02647.pdb 1 EDMRVKVHMEGNVNGHAFVIEGEGKGKPY-EGTQTLNLTVKE 41 usage_02648.pdb 1 --MRVKVHMEGNVNGHAFVIEGEGKGKPY-EGTQTLNLTV-- 37 usage_02649.pdb 1 --MRVKVHMEGNVNGHAFVIEGEGKGKPY-EGTQTLNLTVKE 39 usage_03054.pdb 1 --ATHDIHLHGSINGHEFDMVGGGKGDPN-AGSLVTTAKS-- 37 usage_03055.pdb 1 --ATHDIHLHGSINGHEFDMVGGGKGDPN-AGSLVTTAKS-- 37 g h f g g p #=========================================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#################################################