################################################################################################ # 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 23:18:41 2021 # Report_file: c_1172_132.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00317.pdb # 2: usage_00551.pdb # 3: usage_00835.pdb # 4: usage_00836.pdb # 5: usage_00837.pdb # 6: usage_00838.pdb # 7: usage_00839.pdb # 8: usage_00927.pdb # 9: usage_00928.pdb # 10: usage_02051.pdb # 11: usage_02052.pdb # 12: usage_02542.pdb # 13: usage_02658.pdb # 14: usage_03075.pdb # 15: usage_04411.pdb # 16: usage_04412.pdb # 17: usage_04663.pdb # 18: usage_04664.pdb # 19: usage_04692.pdb # # Length: 29 # Identity: 1/ 29 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 29 ( 17.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 29 ( 27.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00551.pdb 1 KSSFDDGILT--SM-LRRASWNVIRIG-- 24 usage_00835.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00836.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00837.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00838.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00839.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00927.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_00928.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_02051.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_02052.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_02542.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_02658.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_03075.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_04411.pdb 1 -ITLDGSTL-SAFCQKADGYTLNETS-IN 26 usage_04412.pdb 1 DITLDGSTL-SAFCQKADGYTLNETS-IN 27 usage_04663.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_04664.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSIDLN 28 usage_04692.pdb 1 NSAIQGSVL-TSTCERTNGGYNTSSID-- 26 gs L c g #=========================================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#################################################