################################################################################################ # 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 00:08:34 2021 # Report_file: c_0592_56.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00250.pdb # 2: usage_00251.pdb # 3: usage_00325.pdb # 4: usage_00460.pdb # 5: usage_00499.pdb # 6: usage_00544.pdb # 7: usage_00681.pdb # 8: usage_00684.pdb # 9: usage_00685.pdb # # Length: 82 # Identity: 0/ 82 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 82 ( 8.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 82 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00250.pdb 1 TTTVGVIIPDISNIFYAELARGIEDIATMYKYNIILSNSDQNQDKELHLLNNMLGKQVDG 60 usage_00251.pdb 1 TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQNQDKELHLLNN-LGKQVDG 58 usage_00325.pdb 1 -KSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNAWNNLEKQRAYLSMMAQKRVDG 59 usage_00460.pdb 1 -GMLLVMVSNIANPFCAAVVKGIEKTAEKNGYRILLCNTESDLARSRSCLTLLSGKMVDG 59 usage_00499.pdb 1 -GNIGVLVSRVTNPFFAGLFDAIERELHAHGYQV-ITQTYDDPEAEERFLKQLKSRELDG 58 usage_00544.pdb 1 ---VGLLLPSLNNLHFAQTAQSLTDVLEQGGLQLLLGYTAYSPEREEQLVETMLRRRPEA 57 usage_00681.pdb 1 -KLIAVIVANIDDYFSTELFKGISSILESRGYIGVLFDANADIEREKTLLRAIGSRGFDG 59 usage_00684.pdb 1 -TTVGVILPTITSTYFAAITRGVDDIASMYKYNMILANSDNDVEKEEKVLETFLSKQVDG 59 usage_00685.pdb 1 -TTVGVILPTITSTYFAAITRGVDDIASMYKYNMILANSDNDVEKEEKVLETFLSKQVDG 59 a y l l dg usage_00250.pdb 61 IIFMSG--NVTEEHVEELKK-S 79 usage_00251.pdb 59 IIF-SG--NVTEEHVEELKK-S 76 usage_00325.pdb 60 LLVMCS--EYPEPLLAMLE--- 76 usage_00460.pdb 60 VITMDA--LS--E----LPEL- 72 usage_00499.pdb 59 VILASVEAPD--R-VAVAKA-F 76 usage_00544.pdb 58 MVLSYD--GHTEQTIRLLQR-A 76 usage_00681.pdb 60 LILQSF--SNPQTVQEILH--- 76 usage_00684.pdb 60 IVYMGS--SLDEKIRTSLKN-S 78 usage_00685.pdb 60 IVYMGS--SLDEKIRTSLKN-S 78 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#################################################