################################################################################################ # 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 00:25:04 2021 # Report_file: c_0743_13.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00002.pdb # 2: usage_00046.pdb # 3: usage_00047.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00112.pdb # 7: usage_00146.pdb # 8: usage_00148.pdb # 9: usage_00152.pdb # 10: usage_00192.pdb # # Length: 74 # Identity: 5/ 74 ( 6.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 74 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 74 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 --ELLVERDGPVVILTMNRPHRRNALSTNMVSQFAAAWDEIDHDDGIRAAILTGAGSAYC 58 usage_00046.pdb 1 --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC 58 usage_00047.pdb 1 --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC 58 usage_00048.pdb 1 --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC 58 usage_00049.pdb 1 --EVLIEQRDRVLLITINRPDARNAVNRAVSQGLAAAADQLDSSADLSVAIITGAGGNFC 58 usage_00112.pdb 1 PGRVTREQRGHLFLIGLDRAGKRNAFDS-ALADLALA-GEYERSEESRCAVLFAHGEHFT 58 usage_00146.pdb 1 --EVLVEQRDRILIITINRPKAKNSVNAAVSRALADAMDRLDADAGLSVGILTGAGGSFC 58 usage_00148.pdb 1 --AAVVERRGNVALITIDRPDARNAVNGAVSTAVGDALEEAQRDPEVWAVVITGAGDKSF 58 usage_00152.pdb 1 --EVLVEQRDRILIITINRPKAKNAVNAAVSRGLADA-DQLDGDAGLSVAILTGGGGSFC 57 usage_00192.pdb 1 --GALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSF 58 E r it Rp Na A tg G usage_00002.pdb 59 VG-DPA-TIGKGLL 70 usage_00046.pdb 59 AGM--D-LKAFVSG 69 usage_00047.pdb 59 AGM--D-LKAFVSG 69 usage_00048.pdb 59 AGM--D-LKAFVSG 69 usage_00049.pdb 59 AGM--D-LKAFVSG 69 usage_00112.pdb 59 AGL--D-LELAPKL 69 usage_00146.pdb 59 AGM--D-LKAFARG 69 usage_00148.pdb 59 CAG--ADLKAISRG 70 usage_00152.pdb 58 AG---D-LKAFARG 67 usage_00192.pdb 59 CAG--ADLKAIARR 70 l #=========================================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#################################################