################################################################################################ # 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 01:29:24 2021 # Report_file: c_1148_501.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00722.pdb # 2: usage_00775.pdb # 3: usage_01814.pdb # 4: usage_01921.pdb # 5: usage_01922.pdb # 6: usage_01939.pdb # 7: usage_01940.pdb # 8: usage_01941.pdb # 9: usage_01942.pdb # 10: usage_01970.pdb # 11: usage_01972.pdb # 12: usage_01973.pdb # 13: usage_02004.pdb # 14: usage_02518.pdb # 15: usage_03982.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 27 ( 37.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00722.pdb 1 GWEQRVDQH-GRVYYVDHVE--KRTTW 24 usage_00775.pdb 1 GWERVESSE-FGTYYVDHTN--KRAQY 24 usage_01814.pdb 1 PAKALRDKD-GQVDARFFGQ--HDRAW 24 usage_01921.pdb 1 GWEEKVDNL-GRTYYVNHNN--RSTQW 24 usage_01922.pdb 1 --EERKDAK-GRTYYVNHNN--RTTTW 22 usage_01939.pdb 1 -WEQAMTQD-GEIYYINHKN--KTTSW 23 usage_01940.pdb 1 GYEQRTTVQ-GQVYFLHTQT--GVSTW 24 usage_01941.pdb 1 GYEQRTTVQ-GQVYFLHTQT--GVSTW 24 usage_01942.pdb 1 GWEVRSTVS-GRIYFVDHNN--RTTQF 24 usage_01970.pdb 1 --EQAMTQD-GEIYYINHKN--KTTSW 22 usage_01972.pdb 1 GWEERKDAK-GRTYYVNHNN--RTTTW 24 usage_01973.pdb 1 GWEIRNTAT-GRVYFVDHNN--RTTQF 24 usage_02004.pdb 1 NWKTARDPE-GKIYYYHVIT--RQTQW 24 usage_02518.pdb 1 LAKLKD--KNTVSYYLK--LSKEETVT 23 usage_03982.pdb 1 KQAKTA--R-GTWYQFQVNGKT-VGWD 23 y #=========================================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#################################################