################################################################################################ # 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 01:04:53 2021 # Report_file: c_1173_130.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00152.pdb # 2: usage_00154.pdb # 3: usage_00156.pdb # 4: usage_00158.pdb # 5: usage_00583.pdb # 6: usage_00715.pdb # 7: usage_00850.pdb # 8: usage_01260.pdb # 9: usage_01264.pdb # 10: usage_01453.pdb # 11: usage_01521.pdb # 12: usage_01629.pdb # 13: usage_01630.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 35 ( 65.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00152.pdb 1 PVQVLSP-QNALVNSS--------GHVQYLP---- 22 usage_00154.pdb 1 PVQVLSP-QNALVNSS--------GHVQYLP-A-- 23 usage_00156.pdb 1 PVQVLSP-QNALVNSS--------GHVQYLP-A-- 23 usage_00158.pdb 1 PVQVLSP-QNALVNSS--------GHVQYLP---- 22 usage_00583.pdb 1 ---------PWQVLSTGGKEDVSYEERACEG---- 22 usage_00715.pdb 1 KPEVLTP-QLALVNSS--------GHVQYLP---- 22 usage_00850.pdb 1 GWMN-DP-NGLIFW-K--------GKYHMFY---- 20 usage_01260.pdb 1 THIKVGQ-PQYYLANG--------GFLIAYQPLLS 26 usage_01264.pdb 1 ---------PAQVVQY-D-RAENIATIQPLI---- 20 usage_01453.pdb 1 HFFIVDRLKSLIKY-K--------GYQVAP----- 21 usage_01521.pdb 1 KPEVLTP-QLALVNSS--------GHVQYLP---- 22 usage_01629.pdb 1 KPEVLTP-QLALVNSS--------GHVQYLP---- 22 usage_01630.pdb 1 KPEVLTP-QLALVNSS--------GHVQYLP---- 22 #=========================================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#################################################