################################################################################################ # 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 00:10:16 2021 # Report_file: c_0931_15.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00148.pdb # 2: usage_00348.pdb # 3: usage_00349.pdb # 4: usage_00350.pdb # 5: usage_00351.pdb # 6: usage_00352.pdb # 7: usage_00481.pdb # 8: usage_00482.pdb # 9: usage_00483.pdb # # Length: 60 # Identity: 2/ 60 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 60 ( 56.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 60 ( 43.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 QLTRRTAKVSIDNQTG-----SHFKFQVTHKYTGWDADKSDVVMFQP-DEVKE------- 47 usage_00348.pdb 1 -----D-KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITLHLRE 48 usage_00349.pdb 1 -----D-KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITLHLRE 48 usage_00350.pdb 1 -----D-KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITLHLRE 48 usage_00351.pdb 1 -------KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITL---- 43 usage_00352.pdb 1 -------KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITL---- 43 usage_00481.pdb 1 -------KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITL---- 43 usage_00482.pdb 1 -----D-KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITLH--- 45 usage_00483.pdb 1 -----D-KVTVRTRA-AGEKPE-NGVFWESAG-EG-EYTVADITKEDRGTE--ITLHLRE 48 KVtvrtra e ngvfwesag eg eytvaditked gte #=========================================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#################################################