################################################################################################ # 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 01:54:39 2021 # Report_file: c_1291_31.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00201.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00262.pdb # 5: usage_00504.pdb # 6: usage_00536.pdb # 7: usage_01357.pdb # 8: usage_01442.pdb # 9: usage_01443.pdb # 10: usage_01444.pdb # 11: usage_01445.pdb # 12: usage_01446.pdb # 13: usage_01447.pdb # 14: usage_01448.pdb # 15: usage_01510.pdb # 16: usage_01511.pdb # 17: usage_01558.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 50 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 50 ( 86.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 SSMVIKNVLQALVNEDLVDTD---------K-IG--AST-YYWC------ 31 usage_00202.pdb 1 SSMVIKNVLQALVNEDLVDTD---------K-ST---YY-WCFA------ 30 usage_00203.pdb 1 GKTTVQKALDELVAQNLCIYT---------E-IG--KTGKLYLW------ 32 usage_00262.pdb 1 -----LGAILQQV------------------------AN-LNSKDLSYTL 20 usage_00504.pdb 1 -LGILMEVLQNCVDEGDLLID---------K-QL--SGI-YYYK------ 30 usage_00536.pdb 1 -QREVKKILTALVNDEVLEYW---------S-SG--STT-MYGL------ 30 usage_01357.pdb 1 ---------REIMENY-NIALRWTAKQKLYSR-TGESVE-FVC------- 31 usage_01442.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01443.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01444.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01445.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01446.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01447.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01448.pdb 1 ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------ 31 usage_01510.pdb 1 -TEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYY------- 29 usage_01511.pdb 1 -TEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYY------- 29 usage_01558.pdb 1 -KKEAEQVLQKFVQNKWLIEK---------E-G----EF-T--------L 26 v #=========================================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#################################################