################################################################################################ # 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 02:07:30 2021 # Report_file: c_1489_345.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00771.pdb # 2: usage_00794.pdb # 3: usage_01166.pdb # 4: usage_01167.pdb # 5: usage_01186.pdb # 6: usage_01187.pdb # 7: usage_01205.pdb # 8: usage_01206.pdb # 9: usage_01484.pdb # 10: usage_01485.pdb # 11: usage_01497.pdb # 12: usage_01498.pdb # 13: usage_01500.pdb # 14: usage_01504.pdb # 15: usage_01505.pdb # 16: usage_01526.pdb # 17: usage_01527.pdb # 18: usage_02317.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 21 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 21 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00771.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_00794.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01166.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01167.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01186.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01187.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01205.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01206.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01484.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01485.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01497.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01498.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01500.pdb 1 -HWEW--TLGRERVEELLGLF 18 usage_01504.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01505.pdb 1 TIILRALNYTTEQILDL---- 17 usage_01526.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_01527.pdb 1 TIILRALNYTTEQILDLF--- 18 usage_02317.pdb 1 AHWVVSQPP--DTY------- 12 e #=========================================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#################################################