################################################################################################ # 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 00:11:49 2021 # Report_file: c_1373_14.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00235.pdb # 2: usage_00236.pdb # 3: usage_00237.pdb # 4: usage_01404.pdb # 5: usage_01430.pdb # 6: usage_01431.pdb # 7: usage_01432.pdb # 8: usage_01713.pdb # 9: usage_01877.pdb # # Length: 65 # Identity: 61/ 65 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 65 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 65 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00235.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_00236.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_00237.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01404.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01430.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01431.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01432.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01713.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 usage_01877.pdb 1 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI 60 GAESAYTECLRLCRRLLWRQSMGESLDELSEELHRAWGGQSVDFLPGELHLGSMRRMLEI usage_00235.pdb 61 LSRQA 65 usage_00236.pdb 61 LSRQA 65 usage_00237.pdb 61 LSRQA 65 usage_01404.pdb 61 LSRQA 65 usage_01430.pdb 61 L---- 61 usage_01431.pdb 61 LSRQA 65 usage_01432.pdb 61 LSRQA 65 usage_01713.pdb 61 LSR-- 63 usage_01877.pdb 61 LSRQA 65 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#################################################