################################################################################################ # 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 00:31:25 2021 # Report_file: c_0191_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00023.pdb # 5: usage_00024.pdb # 6: usage_00025.pdb # 7: usage_00026.pdb # 8: usage_00027.pdb # 9: usage_00028.pdb # 10: usage_00084.pdb # 11: usage_00109.pdb # # Length: 173 # Identity: 126/173 ( 72.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/173 ( 72.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/173 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00021.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00022.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00023.pdb 1 AGVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 60 usage_00024.pdb 1 AGVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 60 usage_00025.pdb 1 AGVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 60 usage_00026.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00027.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00028.pdb 1 -GVLDSARFRYFLSEEFNVSVEDVTVFVLGGHGDSMVPLARYSTVAGIPLPDLVKMGWTS 59 usage_00084.pdb 1 AGVLDSARFRHFLAEEFGVSVEDVTAFVLGGHGDDMVPLTRYSTVAGVPLTDLVKLGWTT 60 usage_00109.pdb 1 -GVLDSARFRHFLAEEFGVSVEDVTAFVLGGHGDDMVPLTRYSTVAGVPLTDLVKLGWTT 59 GVLDSARFR FL EEF VSVEDVT FVLGGHGD MVPL RYSTVAG PL DLVK GWT usage_00020.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00021.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00022.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00023.pdb 61 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 120 usage_00024.pdb 61 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 120 usage_00025.pdb 61 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 120 usage_00026.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00027.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00028.pdb 60 QDKLDKIIQRTRDGGAEIVGLLKTGSAFYAPAASAIQMAESYLKDKKRVLPVAAQLSGQY 119 usage_00084.pdb 61 QEKLDAMVERTRKGGGEIVNLLKTGSAFYAPAASAIAMAESYLRDKKRVLPCAAYLDGQY 120 usage_00109.pdb 60 QEKLDAMVERTRKGGGEIVNLLKTGSAFYAPAASAIAMAESYLRDKKRVLPCAAYLDGQY 119 Q KLD RTR GG EIV LLKTGSAFYAPAASAI MAESYL DKKRVLP AA L GQY usage_00020.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGI-- 170 usage_00021.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIAP 172 usage_00022.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIA- 171 usage_00023.pdb 121 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIA- 172 usage_00024.pdb 121 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIG--- 170 usage_00025.pdb 121 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIA- 172 usage_00026.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIG--- 169 usage_00027.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIA- 171 usage_00028.pdb 120 GVKDMYVGVPTVIGANGVERIIEIDLDKDEKAQFDKSVASVAGLCEACIGIAP 172 usage_00084.pdb 121 GIDGLYVGVPVVIGENGVERVLEVTFNDDEKAMFEKSVNSVKGLIEACKSVN- 172 usage_00109.pdb 120 GIDGLYVGVPVVIGENGVERVLEVTFNDDEKAMFEKSVNSVKGLIEACKSVN- 171 G YVGVP VIG NGVER E DEKA F KSV SV GL EAC #=========================================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#################################################