################################################################################################ # 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 00:09:59 2021 # Report_file: c_0877_22.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00099.pdb # 4: usage_00181.pdb # 5: usage_00207.pdb # 6: usage_00289.pdb # 7: usage_00290.pdb # 8: usage_00295.pdb # 9: usage_00296.pdb # # Length: 125 # Identity: 21/125 ( 16.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/125 ( 26.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/125 ( 44.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 ----E-------------------ILQAVGGGPGTGSYGPECDWWALGVFAYEMFYGQTP 37 usage_00059.pdb 1 ---PE-------------------ILQAVG-----GSYGPECDWWALGVFAYEMFYGQTP 33 usage_00099.pdb 1 QI-QTWRKSRRLMAYSTVGTPDYIAPEIFL----YQGYGQECDWWSLGAIMYECLIGWPP 55 usage_00181.pdb 1 ---PE-------------------ILQAMEGG--KGRYGPECDWWSLGVCMYEMLYGETP 36 usage_00207.pdb 1 ---PE-------------------VLKSQG---------RECDWWSVGVFLYEMLVGDTP 29 usage_00289.pdb 1 --SPE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP 36 usage_00290.pdb 1 --SPE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP 36 usage_00295.pdb 1 ---PE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP 35 usage_00296.pdb 1 ---PE-------------------VLKSQGG---DGYYGRECDWWSVGVFLYEMLVGDTP 35 e l ECDWW Gv YEm G tP usage_00058.pdb 38 FYADSTAETYGKIVHYKEHLSLP---G-VPEEARDFIQRLLCPPE-TRLG-RGGAGDFRT 91 usage_00059.pdb 34 FYADSTAETYGKIVHYKEHLSL------VPEEARDFIQRLLCPPE-TRLG-RGGAGDFRT 85 usage_00099.pdb 56 FCSETPQETYRKIMNFEQTLQFPDDIH-ISYEAEDLIRRLLTHADQ-RLGRHGGADEIKS 113 usage_00181.pdb 37 FYAESLVETYGKIMNHKERFQFPTQVTDVSENAKDLIRRLICSRE-HRLG-QNGIEDFKK 94 usage_00207.pdb 30 FYADSLVGTYSKIMNHKNS-------D-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR 79 usage_00289.pdb 37 FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR 93 usage_00290.pdb 37 FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNG------ 87 usage_00295.pdb 36 FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNG------ 86 usage_00296.pdb 36 FYADSLVGTYSKIMNHKNSLTFPDDND-ISKEAKNLICAFLTDRE-VRLG-RNGVEEIKR 92 Fya s TY KI k eA I l e RLG G usage_00058.pdb 92 H---- 92 usage_00059.pdb 86 H---- 86 usage_00099.pdb 114 H---- 114 usage_00181.pdb 95 H---- 95 usage_00207.pdb 80 HLFFK 84 usage_00289.pdb 94 H---- 94 usage_00290.pdb ----- usage_00295.pdb ----- usage_00296.pdb 93 H---- 93 #=========================================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#################################################