################################################################################################ # 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 23:24:25 2021 # Report_file: c_1129_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00045.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00082.pdb # 5: usage_00108.pdb # 6: usage_00109.pdb # # Length: 77 # Identity: 10/ 77 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 77 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 77 ( 33.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 QWT-AEF--FSLGRLDVLSVGDVGLQRGAK----WLYGNGEGDGK-KLLIYHGKAWAPYE 52 usage_00059.pdb 1 RWTAEMFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR 49 usage_00060.pdb 1 RWTAEMFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR 49 usage_00082.pdb 1 RWTANYFALRGWQAKDVFLPDDYLIKQRFPGMTP------------AQIRRYAERWKPWR 48 usage_00108.pdb 1 RWT-AEFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR 48 usage_00109.pdb 1 RWT-AEFLLFALARPDVFSSGDLALRQGVE----RLYP-------GEDWRDVTARWAPYR 48 rWT F f l r DVfs gD l qg r rWaPyr usage_00045.pdb 53 TVACLYLWKAAGTFAEE 69 usage_00059.pdb 50 SLASRYLWANSARMQAG 66 usage_00060.pdb 50 SLASRYLWANSARMQAG 66 usage_00082.pdb 49 SYALLHIWYT------- 58 usage_00108.pdb 49 SLASRYLWANSARQAG- 64 usage_00109.pdb 49 SLASRYLWANSARQAG- 64 s A ylW #=========================================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#################################################