################################################################################################ # 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 23:24:34 2021 # Report_file: c_1447_192.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00646.pdb # 2: usage_00647.pdb # 3: usage_00648.pdb # 4: usage_00649.pdb # 5: usage_00780.pdb # 6: usage_00781.pdb # 7: usage_00782.pdb # 8: usage_00783.pdb # 9: usage_00784.pdb # 10: usage_00785.pdb # 11: usage_01558.pdb # 12: usage_01587.pdb # 13: usage_01588.pdb # 14: usage_01589.pdb # 15: usage_01601.pdb # 16: usage_01602.pdb # 17: usage_02617.pdb # 18: usage_02618.pdb # 19: usage_02619.pdb # 20: usage_03619.pdb # 21: usage_03620.pdb # 22: usage_03621.pdb # 23: usage_03622.pdb # 24: usage_03623.pdb # 25: usage_03624.pdb # 26: usage_03629.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 17 ( 52.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00646.pdb 1 EAPDTSTEILGHKIK-- 15 usage_00647.pdb 1 EAPDTSTEILGHKIK-- 15 usage_00648.pdb 1 EAPDTSTEILGHKIK-- 15 usage_00649.pdb 1 EAPDTSTEILGHKIK-- 15 usage_00780.pdb 1 -APDTSTEILGHKIK-- 14 usage_00781.pdb 1 EAPDTSTEILGHKIK-- 15 usage_00782.pdb 1 -APDTSTEILGHKIK-- 14 usage_00783.pdb 1 -APDTSTEILGHKIK-- 14 usage_00784.pdb 1 -APDTSTEILGHKIK-- 14 usage_00785.pdb 1 -APDTSTEILGHKIK-- 14 usage_01558.pdb 1 --VDLTTPFLGKTLK-- 13 usage_01587.pdb 1 -APDTSTEILGHKIK-- 14 usage_01588.pdb 1 -APDTSTEILGHKIK-- 14 usage_01589.pdb 1 -APDTSTEILGHKIK-- 14 usage_01601.pdb 1 --RETVVEVEGVRIG-- 13 usage_01602.pdb 1 --RETVVEVEGVRIG-- 13 usage_02617.pdb 1 -APDTSTEILGHKIK-- 14 usage_02618.pdb 1 -APDTSTEILGHKIK-- 14 usage_02619.pdb 1 -APDTSTEILGHKIK-- 14 usage_03619.pdb 1 -APDTSTEILGHKIK-- 14 usage_03620.pdb 1 -APDTSTEILGHKIK-- 14 usage_03621.pdb 1 -APDTSTEILGHKIK-- 14 usage_03622.pdb 1 -APDTSTEILGHKIK-- 14 usage_03623.pdb 1 -APDTSTEILGHKIK-- 14 usage_03624.pdb 1 -APDTSTEILGHKIK-- 14 usage_03629.pdb 1 -----ASLSWGQK--VK 10 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#################################################