################################################################################################ # 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 02:32:45 2021 # Report_file: c_1480_281.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00484.pdb # 2: usage_00485.pdb # 3: usage_00716.pdb # 4: usage_01393.pdb # 5: usage_01394.pdb # 6: usage_01395.pdb # 7: usage_01396.pdb # 8: usage_01397.pdb # 9: usage_01400.pdb # 10: usage_01510.pdb # 11: usage_02400.pdb # 12: usage_02554.pdb # 13: usage_02556.pdb # 14: usage_02631.pdb # 15: usage_02633.pdb # 16: usage_02636.pdb # 17: usage_02637.pdb # 18: usage_02640.pdb # 19: usage_02645.pdb # 20: usage_03684.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 27 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 27 ( 40.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00484.pdb 1 -HERGVSIRRQLLSKKLSEP-SSLQ-- 23 usage_00485.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQ-- 24 usage_00716.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 usage_01393.pdb 1 ---RGVSIRRQLLSKKLSEP-SSLQ-- 21 usage_01394.pdb 1 -HERGVSIRRQLLSKKLSEP-SSLQY- 24 usage_01395.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 usage_01396.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 usage_01397.pdb 1 -HERGVSIRRQLLSKKLSEP-SSLQY- 24 usage_01400.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQY- 25 usage_01510.pdb 1 --DEKGRQMWRKYLEREDSR-IGDLF- 23 usage_02400.pdb 1 -----LIEMALLSLG---YSHSSAAQ- 18 usage_02554.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 usage_02556.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQY- 25 usage_02631.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQ-- 24 usage_02633.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQ-- 24 usage_02636.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQ-- 24 usage_02637.pdb 1 THERGVSIRRQLLSKKLSEP-SSLQYL 26 usage_02640.pdb 1 ---RGVSIRRQLLSKKLSEP-SSLQ-- 21 usage_02645.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 usage_03684.pdb 1 --ERGVSIRRQLLSKKLSEP-SSLQ-- 22 l ss #=========================================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#################################################