################################################################################################ # 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 01:13:38 2021 # Report_file: c_0512_74.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00074.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00185.pdb # 5: usage_00186.pdb # 6: usage_00187.pdb # 7: usage_00211.pdb # 8: usage_00212.pdb # 9: usage_00213.pdb # 10: usage_00406.pdb # 11: usage_00407.pdb # 12: usage_00594.pdb # 13: usage_00595.pdb # 14: usage_00800.pdb # # Length: 121 # Identity: 47/121 ( 38.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/121 ( 61.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/121 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 --KEGLELLKTAIGKAGYTDKVVIGMDVAASEFFRS--GKYDLDFKSPDDPSRYISPDQL 56 usage_00075.pdb 1 --KEGLELLKTAIGKAGYTDKVVIGMDVAASEFFRS--GKYDLDFKSPDDPSRYISPDQL 56 usage_00076.pdb 1 DINEPLPILMEAIEEAGHRGKFAICMDCAASETYDEKKQQYNLTFKSPEP--TWVTAEQL 58 usage_00185.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00186.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00187.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00211.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00212.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00213.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 usage_00406.pdb 1 ENNEALELLKTAIQAAGYPDKVVIGMDVAASEFYRN--GKYDLDFKSPDDPARHITGEKL 58 usage_00407.pdb 1 -NNEALELLKTAIQAAGYPDKVVIGMDVAASEFYRN--GKYDLDFKSPDDPARHITGEKL 57 usage_00594.pdb 1 --KEGLELLKTAIGKAGYTDKVVIGMDVAASEFFRS--GKYDLDFKSPDDPSRYISPDQL 56 usage_00595.pdb 1 --KEGLELLKTAIGKAGYTDKVVIGMDVAASEFFRS--GKYDLDFKSPDDPSRYISPDQL 56 usage_00800.pdb 1 --SEALELVKEAIDKAGYTEKIVIGMDVAASEFYRD--GKYDLDFKSPTDPSRYITGDQL 56 E Lel k AI AGy K vIgMDvAASEf r gkYdLdFKSP d r i L usage_00074.pdb 57 ADLYKSFIKDYPVVSIEDPFDQDDWGAWQKFTASA-G-IQVVGDDLTVTNPKRIAKAVNE 114 usage_00075.pdb 57 ADLYKSFIKDYPVVSIEDPFDQDDWGAWQKFTASA-G-IQVVGDDLTVTNPKRIAKAVNE 114 usage_00076.pdb 59 RETYCKWAHDYPIVSIEDPYDQDDFAGFAGITEALKGKTQIVGDDLTVTNTERIKMAIEK 118 usage_00185.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00186.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00187.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00211.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00212.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00213.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 usage_00406.pdb 59 GELYKSFIKNYPVVSIEDPFDQDDWATWTSFLSGV-N-IQIVGDDLTVTNPKRIAQAVEK 116 usage_00407.pdb 58 GELYKSFIKNYPVVSIEDPFDQDDWATWTSFLSGV-N-IQIVGDDLTVTNPKRIAQAVEK 115 usage_00594.pdb 57 ADLYKSFIKDYPVVSIEDPFDQDDWGAWQKFTASA-G-IQVVGDDLTVTNPKRIAKAVNE 114 usage_00595.pdb 57 ADLYKSFIKDYPVVSIEDPFDQDDWGAWQKFTASA-G-IQVVGDDLTVTNPKRIAKAVNE 114 usage_00800.pdb 57 GALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANV-G-IQIVGDDLTVTNPKRIERAVEE 114 lY f YPvVSIEDPfDQDDw w f iQ VGDDLTVTNpkRI Av usage_00074.pdb - usage_00075.pdb - usage_00076.pdb - usage_00185.pdb - usage_00186.pdb - usage_00187.pdb - usage_00211.pdb - usage_00212.pdb - usage_00213.pdb - usage_00406.pdb 117 K 117 usage_00407.pdb 116 K 116 usage_00594.pdb - usage_00595.pdb - usage_00800.pdb 115 K 115 #=========================================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#################################################