################################################################################################ # 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: Wed Jan 20 23:44:00 2021 # Report_file: c_1317_18.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00034.pdb # 2: usage_00158.pdb # 3: usage_00159.pdb # 4: usage_00410.pdb # 5: usage_00516.pdb # 6: usage_00617.pdb # 7: usage_00738.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 63 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 63 ( 65.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 EREA-ADAVLEISKKRKNLIFSSFDLDL----L--DE----KFK--GTKYGYLI------ 41 usage_00158.pdb 1 ------KPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI------- 38 usage_00159.pdb 1 -----QKPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI------- 39 usage_00410.pdb 1 -------DLDEVVASSDVLV-L-GNG-DELFVDLVNK---T---PSGKKLVDL------- 37 usage_00516.pdb 1 --------GDLLLEQADVVL-T-IGYDP---I---EYDPKFWNINGDRTIIHLD------ 38 usage_00617.pdb 1 -----QKPANEALAQADVVL-F-VGNNY---PFAEVS---KAFK-NTRYFLQI------- 39 usage_00738.pdb 1 ---STEQIKANHR-DYHV-I-T-RGNKV------------------NLANTHLFNDDHYF 35 v usage_00034.pdb --- usage_00158.pdb --- usage_00159.pdb --- usage_00410.pdb --- usage_00516.pdb --- usage_00617.pdb --- usage_00738.pdb 36 IFP 38 #=========================================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#################################################