################################################################################################ # 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 23:29:11 2021 # Report_file: c_1260_124.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00013.pdb # 4: usage_00291.pdb # 5: usage_00295.pdb # 6: usage_00304.pdb # 7: usage_00305.pdb # 8: usage_00306.pdb # 9: usage_00307.pdb # 10: usage_00308.pdb # 11: usage_00392.pdb # 12: usage_00393.pdb # 13: usage_00394.pdb # 14: usage_00395.pdb # 15: usage_00396.pdb # 16: usage_00397.pdb # 17: usage_00398.pdb # 18: usage_00399.pdb # 19: usage_00400.pdb # 20: usage_00403.pdb # 21: usage_00811.pdb # 22: usage_00812.pdb # 23: usage_00813.pdb # 24: usage_00826.pdb # 25: usage_01254.pdb # 26: usage_01255.pdb # 27: usage_01256.pdb # 28: usage_01392.pdb # 29: usage_01480.pdb # 30: usage_01612.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 39 ( 43.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 39 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00011.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00013.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSS---- 31 usage_00291.pdb 1 -TMHTFHTEGAGGGHAPDIIKVAGEH---NILPAS---- 31 usage_00295.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSS---- 31 usage_00304.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00305.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00306.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00307.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00308.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00392.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00393.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00394.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00395.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00396.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00397.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00398.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00399.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00400.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSS---- 31 usage_00403.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00811.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSS---- 31 usage_00812.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_00813.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSS---- 31 usage_00826.pdb 1 NSVAVDSA-------FSGYQPIAAG-IRENGEPGI--VN 29 usage_01254.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_01255.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_01256.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_01392.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_01480.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 usage_01612.pdb 1 -TIHTFHTEGAGGGHAPDIITACAHP---NILPSSTN-- 33 t htfht apdii a NilP s #=========================================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#################################################