################################################################################################ # 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 23:34:49 2021 # Report_file: c_0120_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00030.pdb # 5: usage_00085.pdb # 6: usage_00087.pdb # 7: usage_00089.pdb # # Length: 116 # Identity: 32/116 ( 27.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/116 ( 80.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/116 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 usage_00023.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 usage_00024.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 usage_00030.pdb 1 -VTQTPKHLVMGMTNKKSLKCEQHMGHRAMYWYKQKAKKPPELMFVYSYEKLSINESVPS 59 usage_00085.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 usage_00087.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 usage_00089.pdb 1 GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGNILE 60 VTQTPKHLitatgqrvtLrCsprsGdlsvYWYqQsldqglqfliqYyngeerakgnile usage_00022.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSTT--PGTGTETQYFGPGTRLLVLE 114 usage_00023.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSAG--TSGEYEQYFGPGTRLTV-TE 113 usage_00024.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSAG--TSGEYEQYFGPGTRLTV-TE 113 usage_00030.pdb 60 RFSPECPNSSLLNLHLHALQPEDSALYLCASSPTSG---IYEQYFGPGTRLTV-TE 111 usage_00085.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSVA--PGSDTQYFGPGTRLT-V-LE 112 usage_00087.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSVA--GTPSYEQYFGPGTRLTV-TE 113 usage_00089.pdb 61 RFSAQQFPDLHSELNLSSLELGDSALYFCASSNR--GLGTDTQYFGPGTRLTV-LE 113 RFSaqqfpdlhseLnLssLelgDSALYfCASS v E #=========================================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#################################################