################################################################################################ # 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 23:23:06 2021 # Report_file: c_1418_71.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00105.pdb # 2: usage_00107.pdb # 3: usage_00384.pdb # 4: usage_00397.pdb # 5: usage_00509.pdb # 6: usage_00558.pdb # 7: usage_00895.pdb # 8: usage_00896.pdb # 9: usage_00897.pdb # 10: usage_00898.pdb # 11: usage_00899.pdb # 12: usage_00900.pdb # 13: usage_00901.pdb # 14: usage_00902.pdb # 15: usage_00905.pdb # 16: usage_00906.pdb # 17: usage_00909.pdb # 18: usage_00910.pdb # 19: usage_00911.pdb # 20: usage_00912.pdb # 21: usage_01154.pdb # 22: usage_01155.pdb # 23: usage_01183.pdb # 24: usage_01184.pdb # # Length: 37 # Identity: 35/ 37 ( 94.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 37 ( 94.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 37 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00107.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00384.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00397.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_00509.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00558.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_00895.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00896.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00897.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00898.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00899.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00900.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_00901.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00902.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00905.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_00906.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00909.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00910.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_00911.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_00912.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_01154.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_01155.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIREKG 37 usage_01183.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 usage_01184.pdb 1 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE-- 35 GHLDGIELSRIGEFESSFLSYLKSNHNELLTEIRE #=========================================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#################################################