################################################################################################ # 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 00:39:21 2021 # Report_file: c_1121_52.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00067.pdb # 4: usage_00085.pdb # 5: usage_00204.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00218.pdb # 9: usage_00265.pdb # 10: usage_00537.pdb # 11: usage_00538.pdb # # Length: 83 # Identity: 33/ 83 ( 39.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 83 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 83 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQKAMMDQVRE 60 usage_00055.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQKAMMDQVRE 60 usage_00067.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00085.pdb 1 GGGTLVAEAIRFIGRAMADRGLLR---DIKAKTAYEKILLNLKNKCSAPQQKALVDQVIG 57 usage_00204.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00216.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00217.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00218.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00265.pdb 1 GVGTMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 60 usage_00537.pdb 1 -VGTMVMELIRMIKRGINDR------NGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 53 usage_00538.pdb 1 ---TMVMELIRMIKRGINDRNFWRGENGRRTRIAYERMCNILKGKFQTAAQRTMVDQVRE 57 TmVmElIRmIkRginDR grrtriAYErmcniLKgKfqtaaQ m DQVre usage_00054.pdb 61 SRNPGNAEIEDLIFLARSALILR 83 usage_00055.pdb 61 SRNPGNAEIEDLIFLARSALILR 83 usage_00067.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00085.pdb 58 SRNPGIADIEDLTLLARSMVVVR 80 usage_00204.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00216.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00217.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00218.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00265.pdb 61 SRNPGNAEFEDLIFLARSALILR 83 usage_00537.pdb 54 SRNPGNAEFEDLIFLARSALILR 76 usage_00538.pdb 58 SRNPGNAEFEDLIFLARSALILR 80 SRNPGnAe EDLifLARSalilR #=========================================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#################################################