################################################################################################ # 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 01:42:08 2021 # Report_file: c_1399_57.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00030.pdb # 5: usage_00031.pdb # 6: usage_00032.pdb # 7: usage_00408.pdb # 8: usage_00409.pdb # 9: usage_00410.pdb # 10: usage_00411.pdb # 11: usage_00412.pdb # 12: usage_00413.pdb # 13: usage_00414.pdb # 14: usage_00415.pdb # 15: usage_00416.pdb # 16: usage_00417.pdb # # Length: 69 # Identity: 59/ 69 ( 85.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 69 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 69 ( 14.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 ----------ALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 50 usage_00028.pdb 1 ---------DALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 51 usage_00029.pdb 1 --------YDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 52 usage_00030.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00031.pdb 1 ERIIQQTDYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 60 usage_00032.pdb 1 ERIIQQTDYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 60 usage_00408.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00409.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00410.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00411.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00412.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00413.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00414.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00415.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00416.pdb 1 -------DYDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 53 usage_00417.pdb 1 --------YDALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG 52 ALSCKLAAISVGYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFG usage_00027.pdb 51 KVDKAMRSS 59 usage_00028.pdb 52 KVDKAMRSS 60 usage_00029.pdb 53 KVDKAMRSS 61 usage_00030.pdb 54 KVDKAMRSS 62 usage_00031.pdb 61 KVDKAMRSS 69 usage_00032.pdb 61 KVDKAMRSS 69 usage_00408.pdb 54 KVDKAMRSS 62 usage_00409.pdb 54 KVDKAMRSS 62 usage_00410.pdb 54 KVDKAMRSS 62 usage_00411.pdb 54 KVDKAMRSS 62 usage_00412.pdb 54 KVDKAMRSS 62 usage_00413.pdb 54 KVDKAMRSS 62 usage_00414.pdb 54 KVDKAMRSS 62 usage_00415.pdb 54 KVDKAMRSS 62 usage_00416.pdb 54 KVDKAMRSS 62 usage_00417.pdb 53 KVDKAMRSS 61 KVDKAMRSS #=========================================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#################################################