################################################################################################ # 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 01:55:40 2021 # Report_file: c_1256_177.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_02083.pdb # 4: usage_02084.pdb # 5: usage_02697.pdb # 6: usage_02698.pdb # 7: usage_02699.pdb # 8: usage_02700.pdb # 9: usage_02701.pdb # 10: usage_02703.pdb # 11: usage_02706.pdb # 12: usage_02707.pdb # 13: usage_03367.pdb # 14: usage_03455.pdb # 15: usage_03456.pdb # 16: usage_03951.pdb # 17: usage_04223.pdb # # Length: 31 # Identity: 6/ 31 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 31 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 31 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 LPIFVQN-TADKELITSQGFIDVRII----- 25 usage_00070.pdb 1 LPIFVQN-TADKELITSQGFIDVRII----- 25 usage_02083.pdb 1 MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT 31 usage_02084.pdb 1 MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT 31 usage_02697.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02698.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02699.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02700.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02701.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02703.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02706.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_02707.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_03367.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 usage_03455.pdb 1 MVITCQGSEDIKKLLESQGRKDIKLIDI--- 28 usage_03456.pdb 1 MVITCQGSEDIKKLLESQGRKDIKLIDIA-- 29 usage_03951.pdb 1 MVLSCQGSDDIRKLLDSQNRKDIKLIDVEMT 31 usage_04223.pdb 1 MVITCQGSDDIRKLLESQGRKDIKLIDIALS 31 Q L SQ D I #=========================================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#################################################