################################################################################################ # 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 23:09:39 2021 # Report_file: c_1200_49.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00481.pdb # 2: usage_01357.pdb # 3: usage_03041.pdb # 4: usage_03220.pdb # 5: usage_03391.pdb # 6: usage_03392.pdb # 7: usage_03976.pdb # 8: usage_03977.pdb # 9: usage_03978.pdb # 10: usage_03979.pdb # # Length: 59 # Identity: 0/ 59 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 59 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 59 ( 76.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00481.pdb 1 -IVVMIKTADVQDA--GTDNYIYFGIETK----------DGVK-EEWA----------- 34 usage_01357.pdb 1 --------------------KTFRSTN-EQLSLIAVD-A-LNNDVILAHGEIEVT---- 32 usage_03041.pdb 1 -DLYVDD-GD-SFDYEKG-QYIHRRFIFD----------A-NT-LTSAD---------- 33 usage_03220.pdb 1 N-------------------FGISLSH-K-RYF-SG-KV-DEI-IRCTMGKRIVK--IS 32 usage_03391.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 usage_03392.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 usage_03976.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 usage_03977.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 usage_03978.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 usage_03979.pdb 1 --------------------DFLIKSK-GYLDIQTG-EI-IKA-DLLIRNGKIAEIG-- 33 #=========================================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#################################################