################################################################################################
# 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 23:11:16 2021
# Report_file: c_0205_5.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00201.pdb
#   5: usage_00202.pdb
#
# Length:        166
# Identity:      144/166 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/166 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/166 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00030.pdb         1  SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYAENQGLEGPVFGSADLWNGV   60
usage_00031.pdb         1  SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYAENQGLEGPVFGSADLWNGV   60
usage_00032.pdb         1  SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYTENQGLDGPVFGSADMWNGV   60
usage_00201.pdb         1  SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYAENQGLEGPVFGSADLWNGV   60
usage_00202.pdb         1  SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYAENQGLEGPVFGSADLWNGV   60
                           SQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYaENQGLeGPVFGSADlWNGV

usage_00030.pdb        61  GIFFDSFDNDGK-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRAKIT  119
usage_00031.pdb        61  GIFFDSF-----DKNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRAKIT  115
usage_00032.pdb        61  GIFFDSFDNDGK-KNNPAIVVVGNNGQINYDHQNDGATQALASCQRDFRNKPYPVRAKIT  119
usage_00201.pdb        61  GIFFDSFDNDGK-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRAKIT  119
usage_00202.pdb        61  GIFFDSFDNDGK-KNNPAIVIIGNNGQIHYDHQNDGASQALASCQRDFRNKPYPVRAKIT  119
                           GIFFDSF      KNNPAIViiGNNGQIhYDHQNDGAsQALASCQRDFRNKPYPVRAKIT

usage_00030.pdb       120  YYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATG-  164
usage_00031.pdb       116  YYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGI------  155
usage_00032.pdb       120  YYQKTLTVMINNGFTPDKNDYEFCAKVENMVIPTQGHFGISAATGG  165
usage_00201.pdb       120  YYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGG  165
usage_00202.pdb       120  YYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQGHFGISAATGG  165
                           YYQnTLTVMINNGFTPDKNDYEFCAKVENMiIPaQGHFGI      


#=========================================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#################################################