################################################################################################ # 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 23:13:04 2021 # Report_file: c_1164_129.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00667.pdb # 2: usage_00900.pdb # 3: usage_00901.pdb # 4: usage_00949.pdb # 5: usage_01137.pdb # 6: usage_01224.pdb # 7: usage_01646.pdb # 8: usage_01647.pdb # 9: usage_01763.pdb # 10: usage_01919.pdb # 11: usage_01976.pdb # 12: usage_02132.pdb # 13: usage_02133.pdb # # Length: 35 # Identity: 13/ 35 ( 37.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 35 ( 74.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 35 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00667.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_00900.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_00901.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPK- 34 usage_00949.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPK- 34 usage_01137.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPK- 34 usage_01224.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_01646.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_01647.pdb 1 AEYSGPEGSYFGFAVDFFVP---SRMFLLVGAP-- 30 usage_01763.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_01919.pdb 1 AVLSGPPGSFFGFSVEFYRPGTDG---VSVLVGAP 32 usage_01976.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAP-- 33 usage_02132.pdb 1 AEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPK- 34 usage_02133.pdb 1 AEYSGPEGSYFGFAVDFFVPSSRMF--LLVGAPK- 32 AeySGPeGSyFGFaVdFfvP llVgap #=========================================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#################################################