################################################################################################
# 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 23:48:54 2021
# Report_file: c_0548_3.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00029.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00045.pdb
#   8: usage_00046.pdb
#
# Length:        123
# Identity:      109/123 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/123 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/123 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00031.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00032.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00042.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00043.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00044.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHNLARHAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00045.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARMAVACFLTRGDLWISWEEGQRVFEQ   60
usage_00046.pdb         1  PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHHLARHAVACFLTRGDLWISWEEGQRVFEQ   60
                           PDHLEAWTHGRTGYPFIDAIMRQLRQEGWIHhLARhAVACFLTRGDLWISWEEGQRVFEQ

usage_00029.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKYP---  117
usage_00031.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVP---------  111
usage_00032.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKYPAGC  120
usage_00042.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKY----  116
usage_00043.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKYPAGC  120
usage_00044.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVP---------  111
usage_00045.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKYPAGC  120
usage_00046.pdb        61  LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVPELSKYPAGC  120
                           LLLDQDWALNAGNWMWLSASAFFHQYFRVYSPVAFGKKTDPQGHYIRKYVP         

usage_00029.pdb            ---     
usage_00031.pdb            ---     
usage_00032.pdb       121  IYE  123
usage_00042.pdb            ---     
usage_00043.pdb       121  IYE  123
usage_00044.pdb            ---     
usage_00045.pdb       121  IYE  123
usage_00046.pdb       121  IYE  123
                              


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