################################################################################################ # 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 23:15:33 2021 # Report_file: c_1442_1340.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00507.pdb # 2: usage_00847.pdb # 3: usage_01138.pdb # 4: usage_05380.pdb # 5: usage_06937.pdb # 6: usage_07060.pdb # 7: usage_07529.pdb # 8: usage_07531.pdb # 9: usage_08020.pdb # 10: usage_12419.pdb # 11: usage_12972.pdb # 12: usage_12973.pdb # 13: usage_19138.pdb # 14: usage_19140.pdb # 15: usage_19144.pdb # # Length: 22 # Identity: 6/ 22 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 22 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00507.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_00847.pdb 1 RQVIIHSNFNPKTVVNDVALLL 22 usage_01138.pdb 1 EKYIVHKEFDDDTYDNDIALLQ 22 usage_05380.pdb 1 SKIILHENFDYNLLDNDISLLK 22 usage_06937.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_07060.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_07529.pdb 1 ERIISHSMFNPDTYLNDVALIK 22 usage_07531.pdb 1 ERIISHSMFNPDTYLNDVALIK 22 usage_08020.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_12419.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_12972.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_12973.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_19138.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_19140.pdb 1 AKIITHPNFNGNTLDNDIMLIK 22 usage_19144.pdb 1 ERIISHSMFNPDTYLNDVALIK 22 I H F t ND L #=========================================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#################################################