################################################################################################ # 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 23:24:20 2021 # Report_file: c_0941_132.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00653.pdb # 2: usage_00654.pdb # 3: usage_00655.pdb # 4: usage_00656.pdb # 5: usage_00657.pdb # 6: usage_00658.pdb # 7: usage_00659.pdb # 8: usage_00660.pdb # 9: usage_00661.pdb # 10: usage_00663.pdb # 11: usage_00664.pdb # 12: usage_00665.pdb # 13: usage_00668.pdb # 14: usage_00669.pdb # 15: usage_00670.pdb # 16: usage_00671.pdb # 17: usage_00672.pdb # 18: usage_00673.pdb # 19: usage_00715.pdb # 20: usage_01208.pdb # 21: usage_01209.pdb # 22: usage_01210.pdb # 23: usage_01221.pdb # 24: usage_02002.pdb # 25: usage_02003.pdb # 26: usage_02004.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 41 ( 19.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 41 ( 29.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00653.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYSGD 38 usage_00654.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00655.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00656.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00657.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00658.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00659.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00660.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00661.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00663.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00664.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00665.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00668.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00669.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00670.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00671.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00672.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00673.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_00715.pdb 1 RSFQLGAFELSRDEY----F-A-RITWPAKGETRSHLIP-- 33 usage_01208.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_01209.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_01210.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_01221.pdb 1 GVDAGKGNTFEKVG-------SHLYKARLD--GHDFLFN-- 30 usage_02002.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_02003.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 usage_02004.pdb 1 EWLRLGALSLAFGQAGHLPGSA-FVVAQGE--GRTLVYS-- 36 lga l a a gr #=========================================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#################################################