################################################################################################ # 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 23:32:17 2021 # Report_file: c_1484_264.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00227.pdb # 2: usage_00229.pdb # 3: usage_00230.pdb # 4: usage_00232.pdb # 5: usage_00233.pdb # 6: usage_00234.pdb # 7: usage_00542.pdb # 8: usage_00543.pdb # 9: usage_00544.pdb # 10: usage_00545.pdb # 11: usage_00546.pdb # 12: usage_00547.pdb # 13: usage_00548.pdb # 14: usage_00549.pdb # 15: usage_00550.pdb # 16: usage_01067.pdb # 17: usage_02091.pdb # 18: usage_02092.pdb # 19: usage_02812.pdb # 20: usage_03131.pdb # 21: usage_03134.pdb # 22: usage_03135.pdb # 23: usage_03154.pdb # 24: usage_03200.pdb # 25: usage_03201.pdb # 26: usage_03215.pdb # 27: usage_03559.pdb # 28: usage_04187.pdb # 29: usage_04188.pdb # 30: usage_04189.pdb # 31: usage_04190.pdb # 32: usage_04245.pdb # 33: usage_04326.pdb # 34: usage_04327.pdb # 35: usage_04769.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 28 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00227.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00229.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00230.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00232.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00233.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00234.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00542.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_00543.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00544.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00545.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_00546.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00547.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00548.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00549.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_00550.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_01067.pdb 1 -SFGARAELPRIHPVASKLLRLMQKKE- 26 usage_02091.pdb 1 -SFGARAELPRIHPVASKLLRLMQKKE- 26 usage_02092.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_02812.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_03131.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03134.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03135.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03154.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03200.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_03201.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03215.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_03559.pdb 1 LPEMLAG------------DWTRAMQKL 16 usage_04187.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_04188.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_04189.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_04190.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_04245.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_04326.pdb 1 -SFGARAELPRIHPVASKLLRLMQK--- 24 usage_04327.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 usage_04769.pdb 1 -SFGARAELPRIHPVASKLLRLMQKK-- 25 sfgara lrlmqk #=========================================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#################################################