################################################################################################ # 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 23:36:54 2021 # Report_file: c_1442_1020.html ################################################################################################ #==================================== # Aligned_structures: 48 # 1: usage_00326.pdb # 2: usage_01711.pdb # 3: usage_01712.pdb # 4: usage_02175.pdb # 5: usage_03303.pdb # 6: usage_03304.pdb # 7: usage_03318.pdb # 8: usage_04274.pdb # 9: usage_04287.pdb # 10: usage_04438.pdb # 11: usage_04571.pdb # 12: usage_04572.pdb # 13: usage_05027.pdb # 14: usage_05528.pdb # 15: usage_06027.pdb # 16: usage_06679.pdb # 17: usage_06845.pdb # 18: usage_09425.pdb # 19: usage_10585.pdb # 20: usage_13864.pdb # 21: usage_14376.pdb # 22: usage_14399.pdb # 23: usage_14874.pdb # 24: usage_15348.pdb # 25: usage_15375.pdb # 26: usage_15378.pdb # 27: usage_15379.pdb # 28: usage_15380.pdb # 29: usage_15391.pdb # 30: usage_16474.pdb # 31: usage_16728.pdb # 32: usage_16730.pdb # 33: usage_16734.pdb # 34: usage_16735.pdb # 35: usage_17729.pdb # 36: usage_17730.pdb # 37: usage_17731.pdb # 38: usage_18397.pdb # 39: usage_18398.pdb # 40: usage_18531.pdb # 41: usage_18592.pdb # 42: usage_18645.pdb # 43: usage_19386.pdb # 44: usage_19387.pdb # 45: usage_19817.pdb # 46: usage_20558.pdb # 47: usage_20559.pdb # 48: usage_21128.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00326.pdb 1 VS-VAHDASGKRVYY-- 14 usage_01711.pdb 1 VS-VAHDASGKRVYY-- 14 usage_01712.pdb 1 VS-VAHDASGKRVYY-- 14 usage_02175.pdb 1 VS-VAHDASGKRVYY-- 14 usage_03303.pdb 1 VS-VAHDASGKRVYY-- 14 usage_03304.pdb 1 VS-VAHDASGKRVYY-- 14 usage_03318.pdb 1 VS-VAHDASGKRVYY-- 14 usage_04274.pdb 1 VS-VAHDASGKRVYY-- 14 usage_04287.pdb 1 --VVVFKNNSTKKQYK- 14 usage_04438.pdb 1 VS-VAHDASGKRVYY-- 14 usage_04571.pdb 1 VS-VAHDASGKRVYY-- 14 usage_04572.pdb 1 VS-VAHDASGKRVYY-- 14 usage_05027.pdb 1 VS-VAHDASGKRVYY-- 14 usage_05528.pdb 1 VAYLHDIASGRGYP--- 14 usage_06027.pdb 1 VS-VAHDASGKRVYY-- 14 usage_06679.pdb 1 VS-VAHDASGKRVYY-- 14 usage_06845.pdb 1 VS-VAHDASGKRVYY-- 14 usage_09425.pdb 1 ---GTLARQTYAYRLYP 14 usage_10585.pdb 1 VS-VAHDASGKRVYY-- 14 usage_13864.pdb 1 VS-VAHDASGKRVYY-- 14 usage_14376.pdb 1 VS-VAHDASGKRVYY-- 14 usage_14399.pdb 1 VS-VAHDASGKRVYY-- 14 usage_14874.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15348.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15375.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15378.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15379.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15380.pdb 1 VS-VAHDASGKRVYY-- 14 usage_15391.pdb 1 VS-VAHDASGKRVYY-- 14 usage_16474.pdb 1 VS-VAHDASGKRVYY-- 14 usage_16728.pdb 1 VS-VAHDASGKRVYY-- 14 usage_16730.pdb 1 VS-VAHDASGKRVYY-- 14 usage_16734.pdb 1 VS-VAHDASGKRVYY-- 14 usage_16735.pdb 1 VS-VAHDASGKRVYY-- 14 usage_17729.pdb 1 VS-VAHDASGKRVYY-- 14 usage_17730.pdb 1 VS-VAHDASGKRVYY-- 14 usage_17731.pdb 1 VS-VAHDASGKRVYY-- 14 usage_18397.pdb 1 VS-VAHDASGKRVYY-- 14 usage_18398.pdb 1 VS-VAHDASGKRVYY-- 14 usage_18531.pdb 1 VS-VAHDASGKRVYY-- 14 usage_18592.pdb 1 VS-VAHDASGKRVYY-- 14 usage_18645.pdb 1 VS-VAHDASGKRVYY-- 14 usage_19386.pdb 1 VS-VAHDASGKRVYY-- 14 usage_19387.pdb 1 VS-VAHDASGKRVYY-- 14 usage_19817.pdb 1 VS-VAHDASGKRVYY-- 14 usage_20558.pdb 1 VS-VAHDASGKRVYY-- 14 usage_20559.pdb 1 VS-VAHDASGKRVYY-- 14 usage_21128.pdb 1 VS-VAHDASGKRVYY-- 14 #=========================================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#################################################