################################################################################################ # 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 23:12:24 2021 # Report_file: c_1283_19.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00306.pdb # 2: usage_00307.pdb # 3: usage_00308.pdb # 4: usage_00343.pdb # 5: usage_00423.pdb # 6: usage_00731.pdb # 7: usage_00952.pdb # 8: usage_00953.pdb # 9: usage_01093.pdb # 10: usage_01121.pdb # 11: usage_01444.pdb # 12: usage_01510.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 45 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00306.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_00307.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_00308.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_00343.pdb 1 SKISYKELRE---LS-YLHEEAIF---PVKDSG------------ 26 usage_00423.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_00731.pdb 1 KKYSVDDLHS---M-G-AG-DLLN---SMFEFSE----K-LNAL- 30 usage_00952.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_00953.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 usage_01093.pdb 1 --------------IK-VDQEAVK---EYASWMD-IENEVVKLC- 25 usage_01121.pdb 1 ----------WGVVLP-GRPGQ--HPANPLSYLDAPERL-----N 27 usage_01444.pdb 1 EELCVCDIAN---ILG-VTIANAS---HHLRTLY----------- 27 usage_01510.pdb 1 KEITIDEISS---MTS-MTTTDIL---HTAKTLN----------- 27 #=========================================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#################################################