################################################################################################ # 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 00:06:25 2021 # Report_file: c_0162_15.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00166.pdb # 2: usage_00167.pdb # 3: usage_00168.pdb # 4: usage_00224.pdb # 5: usage_00282.pdb # 6: usage_00290.pdb # 7: usage_00337.pdb # 8: usage_00407.pdb # 9: usage_00408.pdb # # Length: 160 # Identity: 15/160 ( 9.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/160 ( 30.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/160 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 GTVYTAMDVATGQEVAIKQMNL-----KELIINEILVMRENK-N--------------PN 40 usage_00167.pdb 1 GTVYTAMDVATGQEVAIKQMNL-----QELIINEILVMRENK-N--------------PN 40 usage_00168.pdb 1 GTVYTAMDVATGQEVAIKQMNLQ----KELIINEILVMRENK-N--------------PN 41 usage_00224.pdb 1 GILYEAAPTS--QKFSLKLDAK-----DGRLFNEQNFFQRAAKPLQVNKWKKLYSTPLLA 53 usage_00282.pdb 1 GTVYTAM------EVAIKQM-------KELIINEILVMRENK-N--------------PN 32 usage_00290.pdb 1 GTVYTAMDVATGQEVAIKQMNLQQQPKKELIINEILVMRENK-N--------------PN 45 usage_00337.pdb 1 GIVYAGRDLSNQVRIAIKEIPER----SQPLHEEIALHKHLK-H--------------KN 41 usage_00407.pdb 1 GTVYTAMD----QEVAIRQMNL-----KELIINEILVMRENK-N--------------PN 36 usage_00408.pdb 1 GTVYTAMDVATGQEVAIRQMNLQQQPKKELIINEILVMRENK-N--------------PN 45 G vY a ai nEi k n usage_00166.pdb 41 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 92 usage_00167.pdb 41 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 92 usage_00168.pdb 42 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 93 usage_00224.pdb 54 IPTCMGFGVHQDKYRFLVLPSLG-RSLQSALDVSPKHV-L---SERSVLQVACRLLDALE 108 usage_00282.pdb 33 IVNYLDSYL----ELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 81 usage_00290.pdb 46 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 97 usage_00337.pdb 42 IVQYLGSFSEN-GFIKIFMEQVPGGSLSALLRSK---WGPLKDNEQTIGFYTKQILEGLK 97 usage_00407.pdb 37 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 88 usage_00408.pdb 46 IVNYLDSYLVG-DELWVVMEYLAGGSLTDVVTET---C-M---DEGQIAAVCRECLQALE 97 Iv yl s vme l gSL E i v L aLe usage_00166.pdb 93 FLHSNQVIHRDIKSDNILLGM-DG-SVKLTDFGFCAQ--I 128 usage_00167.pdb 93 FLHSNQVIHRDIKSDNILLGM-DG-SVKLTDFGFCAQ--I 128 usage_00168.pdb 94 FLHSNQVIHRDIKSDNILLGM-DG-SVKLTDFGFCAQ--I 129 usage_00224.pdb 109 FLHENEYVHGNVTAENIFVDPEDQSQVTLAGYGFAFRYC- 147 usage_00282.pdb 82 FLHSNQVIHRNIKSDNILLGM-DG-SVKLTDFGFCAQI-- 117 usage_00290.pdb 98 FLHSNQVIHRNIKSDNILLGM-DG-SVKLTDFGFCAQIT- 134 usage_00337.pdb 98 YLHDNQIVHRDIKGDNVLINT-YS-GVLKISDFGTSK--R 133 usage_00407.pdb 89 FLHSNQVIHRNIKSDNILLGM-DG-SVKLTDFGFCAQIT- 125 usage_00408.pdb 98 FLHSNQVIHRDIKSDNILLGM-DG-SVKLTDFGFCAQIT- 134 fLH Nq Hr ik dNil d V l gf #=========================================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#################################################