################################################################################################ # 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 01:18:15 2021 # Report_file: c_1187_108.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00280.pdb # 2: usage_00525.pdb # 3: usage_00551.pdb # 4: usage_00586.pdb # 5: usage_00692.pdb # 6: usage_00708.pdb # 7: usage_00871.pdb # 8: usage_00940.pdb # 9: usage_00988.pdb # 10: usage_01064.pdb # 11: usage_01084.pdb # 12: usage_01085.pdb # 13: usage_01086.pdb # 14: usage_01087.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 31 ( 3.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 --EVRINSEGRKELLAHS--GKWIN-----K 22 usage_00525.pdb 1 GWEVRHAPNGRPFFIDHN-TKTTTW------ 24 usage_00551.pdb 1 GWEMRIAPNGRPFFIDHN-TKTTTW------ 24 usage_00586.pdb 1 GWEEAYTADGIKYFINHV-TQTTSW------ 24 usage_00692.pdb 1 GWIMTFHNSGVPVYLHRE-SRVVTW------ 24 usage_00708.pdb 1 SWTEHKSPDGRTYYYNTE-TKQSTW------ 24 usage_00871.pdb 1 GWIMTFHNSGLPVYLHRE-TRVVTW------ 24 usage_00940.pdb 1 --------GRTRIPFNGVGTSVLPAYQTLSA 23 usage_00988.pdb 1 GWEIRNTATGRVYFVDHN-NRTTQF------ 24 usage_01064.pdb 1 GWEERQDVLGRTYYVNHE-SRTTQW------ 24 usage_01084.pdb 1 GWEKRTDSNGRVYFVNHN-TRITQW------ 24 usage_01085.pdb 1 GWEKRTDSNGRVYFVNHN-TRITQW------ 24 usage_01086.pdb 1 GWEMRFTVDGIPYFVDHN-RRTTTY------ 24 usage_01087.pdb 1 GWEMRFTVDGIPYFVDHN-RRTTTY------ 24 g #=========================================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#################################################