################################################################################################ # 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 23:09:28 2021 # Report_file: c_1142_286.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00064.pdb # 2: usage_00209.pdb # 3: usage_00386.pdb # 4: usage_00492.pdb # 5: usage_01163.pdb # 6: usage_01355.pdb # 7: usage_01688.pdb # 8: usage_01776.pdb # 9: usage_02013.pdb # 10: usage_02308.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 46 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 46 ( 67.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 ----------TVHFDGKEDTFVYT-GDIHAWL-------------- 21 usage_00209.pdb 1 --------PRITLK-VGGQPVTFL-VD-----TG-A-QHSVLTQ-- 27 usage_00386.pdb 1 ----------QLVF-KSDAYYCTGDVT--------A-WTKCMVKTQ 26 usage_00492.pdb 1 --------PTTIVL-INDTPLNVL-LD-----TG-A-DTSVLT--- 26 usage_01163.pdb 1 --------PVVTAY-IEGQPVEVL-LD-----TG-A-DDSIVAG-- 27 usage_01355.pdb 1 PQVTLWQRPLVTIK-IGGQLKEAL-LD-----T------------- 26 usage_01688.pdb 1 --------PEILIF-VNGYPIKFL-LD-----TG-A-DITVLN--- 26 usage_01776.pdb 1 ---------PPTMT-IGGLKLSLS-ST-------PNAGDSFTVL-- 26 usage_02013.pdb 1 --------PRITLK-VGGQPVTFL-VD-----TG-A-QHSVLTQ-- 27 usage_02308.pdb 1 --------PEILIF-VNGYPIKFL-LD-----TG-A-DITVLN--- 26 #=========================================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#################################################