################################################################################################ # 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 01:28:04 2021 # Report_file: c_1265_52.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00002.pdb # 2: usage_00110.pdb # 3: usage_00123.pdb # 4: usage_00133.pdb # 5: usage_00166.pdb # 6: usage_00299.pdb # 7: usage_00300.pdb # 8: usage_00306.pdb # 9: usage_00346.pdb # 10: usage_00743.pdb # 11: usage_00744.pdb # 12: usage_00750.pdb # 13: usage_00751.pdb # 14: usage_00802.pdb # 15: usage_00803.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 42 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 42 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -----SMTLGYW-D-IRGLAHAIRLLLEYTDSSYEEKKYT-- 33 usage_00110.pdb 1 -----MITL-HYLK--QSCSHRIVWLLEALGLDYELKIYD-- 32 usage_00123.pdb 1 KPLHLTATVRCG-YPPAAHVGRALAT----GIFERVHVR--- 34 usage_00133.pdb 1 -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD-- 35 usage_00166.pdb 1 -----KPILYSY-F-RSSCSWRVRIALALKGIDYEIVPI--- 32 usage_00299.pdb 1 -----KPILYSY-F-RSSCSWRVRIALALKGIDYKTVPINLI 35 usage_00300.pdb 1 -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD-- 35 usage_00306.pdb 1 -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD-- 35 usage_00346.pdb 1 -----QFSLFLH-K-ASAHGWKVAFVLEELSLSYEIVLVD-- 33 usage_00743.pdb 1 ------PILLDY-W-PSMFGMRARVALREKGVEFEYREED-- 32 usage_00744.pdb 1 -----LPILLDY-W-PSMFGMRARVALREKGVEFEYREED-- 33 usage_00750.pdb 1 ------YKL-YS-Q-RSGNSYKVRLALALLDAPYRAVEVD-- 31 usage_00751.pdb 1 -----LYKL-YS-Q-RSGNSYKVRLALALLDAPYRAVEVD-- 32 usage_00802.pdb 1 ------LILYDY-F-RSTACYRVRIALNLKKIAYEKIE---- 30 usage_00803.pdb 1 ------LILYDY-F-RSTACYRVRIALNLKKIAYEKIEVH-- 32 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#################################################