################################################################################################ # 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 00:18:08 2021 # Report_file: c_0946_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00247.pdb # 2: usage_00321.pdb # 3: usage_00328.pdb # 4: usage_00329.pdb # 5: usage_00333.pdb # 6: usage_00334.pdb # 7: usage_00337.pdb # 8: usage_00436.pdb # 9: usage_00437.pdb # 10: usage_01100.pdb # # Length: 62 # Identity: 15/ 62 ( 24.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 62 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00247.pdb 1 KPLIIRGTVRSDTGELLAGAVIDVWHSTPDGLYSGIH--IPVDYYRGKLVTDSQGNYRVR 58 usage_00321.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00328.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00329.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00333.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00334.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00337.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00436.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_00437.pdb 1 TPLVFSGQVTDLDGNGLAGAKVELWHADNDGYYSQFAPHLPEWNLRGTIIADEEGRYEIT 60 usage_01100.pdb 1 VPALVYGRVLDVQGRPVVGAVLDVWQTADNGMYSGQDPDQPFGNLRGRYRSDNDGCFAIQ 60 Pl G V d G laGA Wh dG YS P nlRG D G y i usage_00247.pdb 59 T- 59 usage_00321.pdb -- usage_00328.pdb 61 T- 61 usage_00329.pdb 61 TI 62 usage_00333.pdb 61 TI 62 usage_00334.pdb -- usage_00337.pdb 61 TI 62 usage_00436.pdb -- usage_00437.pdb -- usage_01100.pdb -- #=========================================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#################################################