################################################################################################ # 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: Wed Jan 20 23:34:20 2021 # Report_file: c_0076_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00089.pdb # 6: usage_00090.pdb # 7: usage_00106.pdb # # Length: 188 # Identity: 56/188 ( 29.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 134/188 ( 71.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/188 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 LPGMLRSLSTLRELHLNDNPMGDAGLKLLCEGLQDPQC-RLEKLQLEYCNLTATSCEPLA 59 usage_00052.pdb 1 LPGMLRSLSTLRELHLNDNPMGDAGLKLLCEGLQDPQC-RLEKLQLEYCNLTATSCEPLA 59 usage_00053.pdb 1 LPGMLRSLSTLRELHLNDNPMGDAGLKLLCEGLQDPQC-RLEKLQLEYCNLTATSCEPLA 59 usage_00054.pdb 1 LPGMLRSLSTLRELHLNDNPMGDAGLKLLCEGLQDPQC-RLEKLQLEYCNLTATSCEPLA 59 usage_00089.pdb 1 LPGVLRSLPTLRELHLSDNPLGDAGLRLLCEGLLD----RLEKLQLEYCSLTAASCEPLA 56 usage_00090.pdb 1 LPGVLRSLPTLRELHLSDNPLGDAGLRLLCEGLLDPRC-RLEKLQLEYCSLTAASCEPLA 59 usage_00106.pdb 1 --GVFERLTSLTTLNLSNNQLT-S---LPKGVLER--LTNLKTLNLSNNQITKEVCRHVA 52 G lrsL tLreLhL dNp g a LlcegL d rLekLqLeyc lTa sCeplA usage_00051.pdb 60 SVLRVKADFKELVLSNNDLHEPGVRILCQGLKDSACQLESLKLENCGITAANCKDLCDVV 119 usage_00052.pdb 60 SVLRVKADFKELVLSNNDLHEPGVRILCQGLKDSACQLESLKLENCGITAANCKDLCDVV 119 usage_00053.pdb 60 SVLRVKADFKELVLSNNDLHEPGVRILCQGLKDSACQLESLKLENCGITAANCKDLCDVV 119 usage_00054.pdb 60 SVLRVKADFKELVLSNNDLHEPGVRILCQGLKDSACQLESLKLENCGITAANCKDLCDVV 119 usage_00089.pdb 57 AVLRATRDLKELVVSNNDIGEAGVQALCRGLAESACQLETLKLENCGLTAANCKDLCGIV 116 usage_00090.pdb 60 AVLRATRDLKELVVSNNDIGEAGVQALCRGLAESACQLETLKLENCGLTAANCKDLCGIV 119 usage_00106.pdb 53 ELLKQAASLHELHLSNNNIGEEGAAELVEALLHPGSTLETLDLSNCNLTKEACREIARAL 112 vLr d kELv SNNd E Gv Lc gL sacqLE LkLeNCg TaanCkdlc v usage_00051.pdb 120 ASKASLQELDLSSNKLGNAGIAALCPGLLLPSCKLRTLWLWECDITAEGCKDLCRVLRAK 179 usage_00052.pdb 120 ASKASLQELDLSSNKLGNAGIAALCPGLLLPSCKLRTLWLWECDITAEGCKDLCRVLRAK 179 usage_00053.pdb 120 ASKASLQELDLSSNKLGNAGIAALCPGLLLPSCKLRTLWLWECDITAEGCKDLCRVLRAK 179 usage_00054.pdb 120 ASKASLQELDLSSNKLGNAGIAALCPGLLLPSCKLRTLWLWECDITAEGCKDLCRVLRAK 179 usage_00089.pdb 117 ASQASLKDLDLGSNRLGDAGLAELCPGLLSPSSQLRTLWLWECDLTVSGCRELCRVLQAK 176 usage_00090.pdb 120 ASQASLKDLDLGSNRLGDAGLAELCPGLLSPSSQLRTLWLWECDLTVSGCRELCRVLQAK 179 usage_00106.pdb 113 KQATTLHELHLSNNNIGEEGAAELVEALLHPGSTLETLDLSNCNLTKEACREIARALKQA 172 as asL LdL sN lG aG A LcpgLL Ps LrTLwLweCd T gC lcRvL ak usage_00051.pdb 180 QSLKELSL 187 usage_00052.pdb 180 QSLKELSL 187 usage_00053.pdb 180 QSLKELSL 187 usage_00054.pdb 180 QSLKELSL 187 usage_00089.pdb 177 EALKELSL 184 usage_00090.pdb 180 EALKELSL 187 usage_00106.pdb 173 TSLHELHL 180 LkELsL #=========================================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#################################################