################################################################################################ # 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 02:58:18 2021 # Report_file: c_1288_112.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00069.pdb # 5: usage_00103.pdb # 6: usage_00104.pdb # 7: usage_00120.pdb # 8: usage_00121.pdb # 9: usage_00157.pdb # 10: usage_00171.pdb # 11: usage_00172.pdb # 12: usage_00177.pdb # 13: usage_00199.pdb # 14: usage_00200.pdb # 15: usage_00243.pdb # 16: usage_00244.pdb # 17: usage_00564.pdb # 18: usage_00565.pdb # 19: usage_00567.pdb # 20: usage_00568.pdb # 21: usage_01214.pdb # 22: usage_01276.pdb # 23: usage_01303.pdb # # Length: 31 # Identity: 31/ 31 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 31 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00066.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00067.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00069.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00103.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00104.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00120.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00121.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00157.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00171.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00172.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00177.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00199.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00200.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00243.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00244.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00564.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00565.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00567.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_00568.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_01214.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_01276.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 usage_01303.pdb 1 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI 31 HRFPDTDAFSQRIQQTELEYYLGSEAGLATI #=========================================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#################################################