################################################################################################ # 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: Wed Jan 20 23:37:26 2021 # Report_file: c_0867_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00305.pdb # 2: usage_00306.pdb # 3: usage_00310.pdb # 4: usage_00311.pdb # 5: usage_00312.pdb # 6: usage_00344.pdb # 7: usage_00345.pdb # # Length: 94 # Identity: 48/ 94 ( 51.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 94 ( 51.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 94 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00305.pdb 1 YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS 60 usage_00306.pdb 1 YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS 60 usage_00310.pdb 1 YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS 60 usage_00311.pdb 1 YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS 60 usage_00312.pdb 1 YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS 60 usage_00344.pdb 1 YDVAQEFLNGAHAMDVHFKTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFP 60 usage_00345.pdb 1 YDVAQEFLNGAHAMDVHFKTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFP 60 Y FLNG H MD HF A L N P L L S N FF Y NVA LPY Q LL F usage_00305.pdb 61 AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP 94 usage_00306.pdb 61 AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP 94 usage_00310.pdb 61 AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP 94 usage_00311.pdb 61 AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP 94 usage_00312.pdb 61 AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP 94 usage_00344.pdb 61 AHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEP 94 usage_00345.pdb 61 AHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEP 94 AHIQQL MESNGK V FGEP #=========================================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#################################################