################################################################################################ # 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 01:17:00 2021 # Report_file: c_1193_67.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00104.pdb # 2: usage_00105.pdb # 3: usage_00147.pdb # 4: usage_00177.pdb # 5: usage_00190.pdb # 6: usage_00316.pdb # 7: usage_00422.pdb # 8: usage_00517.pdb # 9: usage_00780.pdb # 10: usage_00821.pdb # 11: usage_00890.pdb # 12: usage_01205.pdb # 13: usage_01206.pdb # 14: usage_01207.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 38 ( 76.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00105.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00147.pdb 1 NTMFEYTFDYQMTPTKVKVHMK---------------- 22 usage_00177.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00190.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00316.pdb 1 NTMFEYTFDYQMTPTKVKVHMK---------------- 22 usage_00422.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00517.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_00780.pdb 1 SSIIEGTYRENDMTLNTSRRHVIA------------TS 26 usage_00821.pdb 1 ------------NIKLYENVAM-ANGLMGVYGHIKD-- 23 usage_00890.pdb 1 --LNCYVTQ-FHPP-HIEIQML-K-------------- 19 usage_01205.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_01206.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 usage_01207.pdb 1 NTMFEYTFDYQMTPTKVKVHMK-K-------------- 23 #=========================================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#################################################