################################################################################################ # 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 00:25:58 2021 # Report_file: c_0993_13.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00038.pdb # 2: usage_00348.pdb # 3: usage_00352.pdb # 4: usage_00353.pdb # 5: usage_00468.pdb # 6: usage_00566.pdb # 7: usage_00568.pdb # 8: usage_00569.pdb # 9: usage_00638.pdb # 10: usage_00707.pdb # # Length: 45 # Identity: 2/ 45 ( 4.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 45 ( 51.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 45 ( 31.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 -MLVLGKHLGIPKPF-------CCLEEKVCSLLEP-LGLQCTFIN 36 usage_00348.pdb 1 -MIVLDKDLGIPKPFGPQVEEECCLEMHVRGLLEP-LGLECTFID 43 usage_00352.pdb 1 -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN 43 usage_00353.pdb 1 -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN 43 usage_00468.pdb 1 -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN 43 usage_00566.pdb 1 -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN 43 usage_00568.pdb 1 -MVVLGKYLGIPKPYGPIINGRCCLEEKVQSLLEP-LGLHCIFID 43 usage_00569.pdb 1 -MVVLGKYLGIPKPYGPIINGRCCLEEKVQSLLEP-LGLHCIFID 43 usage_00638.pdb 1 -MLVLGKHLGIPKPFGPVINGRCCLEEKVCSLLEP-LGLQCTFIN 43 usage_00707.pdb 1 CITRTEEGPVFNMK------YCKGC--GLCTAVCPSGALTNVP-- 35 m vl k lgipkp ccl v lleP lgL c f #=========================================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#################################################