################################################################################################ # 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 23:23:30 2021 # Report_file: c_0681_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00058.pdb # 4: usage_00093.pdb # 5: usage_00100.pdb # 6: usage_00219.pdb # # Length: 71 # Identity: 21/ 71 ( 29.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 71 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 71 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 --YEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPV-QVLSPQIAVVTH 57 usage_00032.pdb 1 -YWEQQSWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPV-QVLSPQNALVNS 58 usage_00058.pdb 1 ---EQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPV-QVLSPQIAVVTH 56 usage_00093.pdb 1 --YEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPV-QVLSPQIAVVTH 57 usage_00100.pdb 1 --YEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPV-QVLSPQIAVVTH 57 usage_00219.pdb 1 NVWVKQEWHDYKLRWDPADYENVTSIRIPSELIWRPDIVLYNNADGDFAVTHLTKAHLFH 60 eqQ WklnsLmWDPneYgNiTdfRtsaadIWtPDItaYsstrpv qVlspq A v h usage_00031.pdb 58 DGSVMFIPA-- 66 usage_00032.pdb 59 SGHVQYLPA-- 67 usage_00058.pdb 57 DGSVMFIP--- 64 usage_00093.pdb 58 DGSVMFIPA-- 66 usage_00100.pdb 58 DGSVMFIPA-- 66 usage_00219.pdb 61 DGRVQWTPPAI 71 dG V P #=========================================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#################################################