################################################################################################ # 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 00:38:08 2021 # Report_file: c_0788_12.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00131.pdb # 2: usage_00132.pdb # 3: usage_00133.pdb # 4: usage_00155.pdb # 5: usage_00156.pdb # 6: usage_00157.pdb # 7: usage_00171.pdb # 8: usage_00172.pdb # 9: usage_00173.pdb # 10: usage_00398.pdb # 11: usage_00460.pdb # # Length: 64 # Identity: 2/ 64 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 64 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 64 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00132.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00133.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00155.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00156.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00157.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00171.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00172.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00173.pdb 1 DKYVLITGA-GKGSIGAEVLQGLLQGG--AKVVVTTSRFSKQVTDYYQSIYAKYGA-KGS 56 usage_00398.pdb 1 -GKVAIVT-GGTLGIGLAIADKFVEEG--AKVVITGRH-ADVGEKAAKSIG----GTDVI 51 usage_00460.pdb 1 --TVLVTGA-S-GRTGQIVYKKLKEGSDKFVAKGLVRSA------QGKEKIG--GE-ADV 47 Vlitg g g iG v l gg akvv t si usage_00131.pdb 57 TLIV 60 usage_00132.pdb 57 TLIV 60 usage_00133.pdb 57 TLIV 60 usage_00155.pdb 57 TLIV 60 usage_00156.pdb 57 TLIV 60 usage_00157.pdb 57 TLIV 60 usage_00171.pdb 57 TLIV 60 usage_00172.pdb 57 TLIV 60 usage_00173.pdb 57 TLIV 60 usage_00398.pdb 52 RFVQ 55 usage_00460.pdb 48 FIG- 50 #=========================================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#################################################