################################################################################################ # 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 00:27:58 2021 # Report_file: c_1476_16.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00576.pdb # 2: usage_00577.pdb # 3: usage_00647.pdb # 4: usage_01336.pdb # 5: usage_01437.pdb # 6: usage_01638.pdb # 7: usage_01891.pdb # 8: usage_01892.pdb # 9: usage_02277.pdb # 10: usage_02762.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 50 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 50 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00576.pdb 1 ----ELFSVFGAPF-LK-EG--------ASEEEIRLSKMVMKFWANFAR- 35 usage_00577.pdb 1 ----ELFSVFGAPF-LK-EG--------ASEEEIRLSKMVMKFWANFAR- 35 usage_00647.pdb 1 ----EIEYFFGQPL-NNSLQ--------YRPVERELGKRMLSAVIEFAK- 36 usage_01336.pdb 1 -HGYEIEFVFGLPL-VKELN--------YTAEEEALSRRIMHYWATFAKT 40 usage_01437.pdb 1 ----EIEFVFGLPL-VKELN--------YTAEEEALSRRIMHYWATFAKT 37 usage_01638.pdb 1 -HGYEIEFVFGLPL-ERRDQ--------YTKAEEILSRSIVKRWANFAK- 39 usage_01891.pdb 1 IHGYEIEFVFGLPL-VKELN--------YTAEEEALSRRIMHYWATFAK- 40 usage_01892.pdb 1 IHGYEIEFVFGLPL-VKELN--------YTAEEEALSRRIMHYWATFAKT 41 usage_02277.pdb 1 --------------QFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKET- 35 usage_02762.pdb 1 IHGYEIEFVFGLPL-VKELN--------YTAEEEALSRRIMHYWATFAKT 41 e l fa #=========================================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#################################################