################################################################################################ # 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 01:22:34 2021 # Report_file: c_0814_9.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00233.pdb # 2: usage_00234.pdb # 3: usage_00235.pdb # 4: usage_00236.pdb # 5: usage_00238.pdb # 6: usage_00239.pdb # 7: usage_00240.pdb # 8: usage_00244.pdb # 9: usage_00245.pdb # 10: usage_00246.pdb # 11: usage_00368.pdb # 12: usage_00458.pdb # 13: usage_00459.pdb # 14: usage_00460.pdb # 15: usage_00461.pdb # # Length: 68 # Identity: 18/ 68 ( 26.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 68 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 68 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00233.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00234.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00235.pdb 1 L---TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 54 usage_00236.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00238.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00239.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00240.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00244.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00245.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00246.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00368.pdb 1 -SANTVFFDKINDLLVASVKEFEGTVGISYLDLETGEQRSVNGQHEFYTASTIKVPLT-L 58 usage_00458.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00459.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00460.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 usage_00461.pdb 1 ----TNLQQQIQQLVSRQP---NLTAGLYFFNLDSGASLNVGGDQVFPAASTIKFPILVA 53 TnlqqqIqqLvsrqp nlTaGlyffnLdsGaslnVgGdqvFpaASTIKfPil a usage_00233.pdb 54 FFKAVDEG 61 usage_00234.pdb 54 FFKAVDEG 61 usage_00235.pdb 55 FFKAVDEG 62 usage_00236.pdb 54 FFKAVDEG 61 usage_00238.pdb 54 FFKAVDEG 61 usage_00239.pdb 54 FFKAVDEG 61 usage_00240.pdb 54 FFKAVDEG 61 usage_00244.pdb 54 FFKAVDEG 61 usage_00245.pdb 54 FFKAVDEG 61 usage_00246.pdb 54 FFKAVDEG 61 usage_00368.pdb 59 VADTVASG 66 usage_00458.pdb 54 FFKAVDEG 61 usage_00459.pdb 54 FFKAVDEG 61 usage_00460.pdb 54 FFKAVDEG 61 usage_00461.pdb 54 FFKAVDEG 61 ffkaVdeG #=========================================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#################################################