################################################################################################ # 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 23:15:39 2021 # Report_file: c_0435_29.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00110.pdb # 2: usage_00257.pdb # 3: usage_00305.pdb # 4: usage_00404.pdb # 5: usage_00589.pdb # # Length: 163 # Identity: 18/163 ( 11.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/163 ( 23.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/163 ( 31.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 AI-EEETT-----T-R-HKVLIMEFCPCGSLYTVLEEPSNAYGLPESEFLIVLRDVVGGM 52 usage_00257.pdb 1 --GVTEDLQW--DFVS-GQALVTRFMENGSLAGLLQ-PE--CPRPWPLLCRLLQEVVLGM 52 usage_00305.pdb 1 -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL 51 usage_00404.pdb 1 -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL 51 usage_00589.pdb 1 -D-VFTPARSLE-E-FNDVYLVTHLMG-ADLNNIVK--C--QKLTDDHVQFLIYQILRGL 51 v Lvt m L l l G usage_00110.pdb 53 NHLREN--GIVHRNIKPGNIMRVIGEDGQSVYKLTDFG-AARELEDDE--QFVLYG---- 103 usage_00257.pdb 53 CYLHSLDPPLLHRDLKPSNILLDPE----LHAKLADFGLSTF--------------Q-DG 93 usage_00305.pdb 52 KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V 96 usage_00404.pdb 52 KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V 96 usage_00589.pdb 52 KYIHSA--DIIHRDLKPSNLAVNED----CELKILDFGLA--RHTDDEMT------GY-V 96 y hs i HRdlKPsN K DFG a usage_00110.pdb 104 -TEEYLHPDMYERAVLRKDHQKKYGATVDLWSIGVTFYHAA-- 143 usage_00257.pdb 94 GTLAYLDPELLFK------VNLKASKASDVYSFGILVWAVLAG 130 usage_00305.pdb 97 ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELL-- 130 usage_00404.pdb 97 ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELL-- 130 usage_00589.pdb 97 ATRWYRAPEIMLN-------WMHYNQTVDIWSVGCIMAELLTG 132 T Y Pe y tvD wS G l #=========================================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#################################################