################################################################################################ # 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 04:36:26 2021 # Report_file: c_1191_129.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00131.pdb # 2: usage_00396.pdb # 3: usage_00415.pdb # 4: usage_00692.pdb # 5: usage_00705.pdb # 6: usage_00707.pdb # 7: usage_00777.pdb # 8: usage_00862.pdb # 9: usage_01061.pdb # 10: usage_01102.pdb # 11: usage_01106.pdb # 12: usage_01332.pdb # 13: usage_01333.pdb # 14: usage_01334.pdb # 15: usage_01335.pdb # 16: usage_01336.pdb # 17: usage_01337.pdb # 18: usage_01341.pdb # 19: usage_01442.pdb # 20: usage_01612.pdb # 21: usage_01623.pdb # 22: usage_02079.pdb # 23: usage_02199.pdb # 24: usage_02253.pdb # 25: usage_02330.pdb # 26: usage_02374.pdb # 27: usage_02375.pdb # 28: usage_02376.pdb # 29: usage_02377.pdb # 30: usage_02378.pdb # 31: usage_02390.pdb # 32: usage_02516.pdb # 33: usage_02517.pdb # # Length: 22 # Identity: 4/ 22 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 22 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 -ATNYNAGDRSTDYGIFQINSR 21 usage_00396.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_00415.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_00692.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_00705.pdb 1 -AVV--NDNGSTEYGLFQISDR 19 usage_00707.pdb 1 -AVV-ND-NGSTEYGLFQISDR 19 usage_00777.pdb 1 -ATN-RNTDGSTDYGILQIN-- 18 usage_00862.pdb 1 -AIV--ENNESTEYGLFQISNK 19 usage_01061.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01102.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01106.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01332.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01333.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01334.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01335.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01336.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01337.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01341.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01442.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01612.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_01623.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02079.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02199.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02253.pdb 1 AFNG-KNANGSSDYGLFQLNNK 21 usage_02330.pdb 1 -ATNYNRGDQSTDYGIFQINSR 21 usage_02374.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02375.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02376.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02377.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02378.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02390.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02516.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 usage_02517.pdb 1 -ATN-RNTDGSTDYGILQINSR 20 a St YG Qi #=========================================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#################################################