################################################################################################
# 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 23:10:28 2021
# Report_file: c_0028_9.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00091.pdb
#   2: usage_00124.pdb
#   3: usage_00140.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#
# Length:        189
# Identity:      162/189 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/189 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/189 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  -----------------------SLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT   37
usage_00124.pdb         1  --------------------TTSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT   40
usage_00140.pdb         1  QIFLWDVNTLTALTASNNTVTTSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT   60
usage_00154.pdb         1  ---------------------TSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT   39
usage_00155.pdb         1  ---------------------TSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT   39
                                                  SLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT

usage_00091.pdb        38  CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ   97
usage_00124.pdb        41  CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ  100
usage_00140.pdb        61  CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ  120
usage_00154.pdb        40  CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ   99
usage_00155.pdb        40  CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ   99
                           CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ

usage_00091.pdb        98  VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS  157
usage_00124.pdb       101  VNDAFTHVYSGGRDRKIYCTDLR-PDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS  159
usage_00140.pdb       121  VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS  180
usage_00154.pdb       100  VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS  159
usage_00155.pdb       100  VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS  159
                           VNDAFTHVYSGGRDRKIYCTDLR PDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS

usage_00091.pdb       158  TVNKWTLKG  166
usage_00124.pdb       160  TVNKWT---  165
usage_00140.pdb       181  TVNKWTLKG  189
usage_00154.pdb       160  TVNKWTLKG  168
usage_00155.pdb       160  TVNKWTLKG  168
                           TVNKWT   


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