################################################################################################ # 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 23:29:50 2021 # Report_file: c_0840_76.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00432.pdb # 2: usage_00578.pdb # 3: usage_00831.pdb # 4: usage_01033.pdb # 5: usage_01034.pdb # 6: usage_01224.pdb # # Length: 94 # Identity: 10/ 94 ( 10.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 94 ( 27.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 94 ( 39.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00432.pdb 1 TSHLSGLFYRTINILEEGVIPIYVFDG------------------------------SNI 30 usage_00578.pdb 1 -PAIRTLFYRFVRLLSLGIHPIFVFDGPNKP----------------------GVS---- 33 usage_00831.pdb 1 -SHLMGMFYRTIRMMENGIKPVYVFDGKP--PQL-----------------KVK--VTKQ 38 usage_01033.pdb 1 TSHLNGLLYRTVNLVEEGIKPVYVFDGEP--PDL-----------------K----LDES 37 usage_01034.pdb 1 TSHLNGLLYRTVNLVEEGIKPVYVFDGEP--P------------------------LDES 34 usage_01224.pdb 1 --HLRNLFFRISYLTQMDVKLVFVMEGEP--PKLRYGSSGKSWSQKTGRSH------FKS 50 hl l yR g p VfdG usage_00432.pdb 31 MVEESKKLLRAMGIPIVQAPSEGEAEAAYLNKLG 64 usage_00578.pdb 34 --TAAKRLIRLFGFTAHDAPGEAEAECAYLEQQG 65 usage_00831.pdb 39 HNDECKHLLSLMGIPYLDAPSEAEASCAALVKAG 72 usage_01033.pdb 38 LVEDAKRLLDLMGIPWVQAPSEGEAQCAYMARCG 71 usage_01034.pdb 35 LVEDAKRLLDLMGIPWVQAPSEGEAQCAYMARCG 68 usage_01224.pdb 51 VLRECLHMLECLGIPWVQAAGEAEAMCAYLNAGG 84 k ll Gip Ap E EA cAy G #=========================================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#################################################