################################################################################################ # 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 01:04:03 2021 # Report_file: c_1319_78.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00226.pdb # 2: usage_00227.pdb # 3: usage_00508.pdb # 4: usage_00518.pdb # 5: usage_00519.pdb # 6: usage_00965.pdb # 7: usage_00998.pdb # 8: usage_00999.pdb # 9: usage_01032.pdb # 10: usage_01081.pdb # 11: usage_01373.pdb # 12: usage_01374.pdb # 13: usage_01660.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 43 ( 51.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00226.pdb 1 --EVEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 38 usage_00227.pdb 1 --EVEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 38 usage_00508.pdb 1 ----EEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 36 usage_00518.pdb 1 G-EVSQFLTEGIIMKDFSHPNVLSLLGICLRS-E-GSPLVVLP 40 usage_00519.pdb 1 ---VDMFCREVSILCQLNHPCVIQFVGACLNDPS-QFAIV-TQ 38 usage_00965.pdb 1 ---ESLILNAVHKSKILKIPGLCTVLETFDSD-PQSTFIV-TE 38 usage_00998.pdb 1 ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 37 usage_00999.pdb 1 ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 37 usage_01032.pdb 1 -------LSEAACMKDFSHPNVIRLLGVCI---K--PMVI-LP 30 usage_01081.pdb 1 -DPGTLEEVHEPYLIRQG--------LLKRTP-R-GRVAT-E- 30 usage_01373.pdb 1 ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 37 usage_01374.pdb 1 ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 37 usage_01660.pdb 1 ---VEEFLKEAAVMKEIKHPNLVQLLGVCTRE-P-PFYII-TE 37 #=========================================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#################################################