################################################################################################ # 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 01:55:39 2021 # Report_file: c_1238_124.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00180.pdb # 2: usage_00619.pdb # 3: usage_00650.pdb # 4: usage_00651.pdb # 5: usage_00656.pdb # 6: usage_00657.pdb # 7: usage_00658.pdb # 8: usage_00659.pdb # 9: usage_00660.pdb # 10: usage_00893.pdb # 11: usage_00906.pdb # 12: usage_01135.pdb # 13: usage_01282.pdb # 14: usage_01283.pdb # 15: usage_01284.pdb # 16: usage_01322.pdb # 17: usage_01323.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 30 ( 63.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 30 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00180.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00619.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00650.pdb 1 KSYELPD-GQVIT---IGNERFRCPEALFQ 26 usage_00651.pdb 1 KSYELPD-GQVIT---IGNERFRCPEALFQ 26 usage_00656.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00657.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00658.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00659.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00660.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00893.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_00906.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_01135.pdb 1 KTAVITVGKTIQFGEEMMKRALQ------- 23 usage_01282.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_01283.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_01284.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_01322.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 usage_01323.pdb 1 KSYELPD-GQVIT---IGNERFRCPETLFQ 26 Ksyelpd gqvit ignerfr #=========================================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#################################################