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# 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 23:04:28 2021
# Report_file: c_0270_60.html
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#====================================
# Aligned_structures: 4
#   1: usage_00028.pdb
#   2: usage_00077.pdb
#   3: usage_00085.pdb
#   4: usage_00147.pdb
#
# Length:        240
# Identity:       80/240 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    171/240 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/240 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  --------------------ENVKRASLLALGYMCESADPQSQALVSSSNNILIAIVQGA   40
usage_00077.pdb         1  -------------------TEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM   39
usage_00085.pdb         1  NQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM   58
usage_00147.pdb         1  --WPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM   56
                                               EhmKestLeAiGYiCqdiD  peqLqdkSNeILtAIiQGm

usage_00028.pdb        41  QSTETSKAVRLAALNALADSLIFIKNNMEREGERNYLMQVVCEATQAEDIEVQAAAFGCL  100
usage_00077.pdb        40  RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL   99
usage_00085.pdb        59  RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL  118
usage_00147.pdb        57  RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL  116
                           rkeEpSnnVkLAAtNALlnSLeFtKaNfdkEsERhfiMQVVCEATQcpDtrVrvAAlqnL

usage_00028.pdb       101  CKIMSKYYTFMKPYMEQALYALTIATMKSPNDKVASMTVEFWSTICEEEIDIAYELAQFP  160
usage_00077.pdb       100  VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA  159
usage_00085.pdb       119  VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA  178
usage_00147.pdb       117  VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA  176
                           vKIMSlYYqyMetYMgpALfAiTIeaMKSdiDeVAlqgiEFWSnvCdEEmDlAiEaseaa

usage_00028.pdb       161  ----QSPLQSYNFALSSIKDVVPNLLNLLTRQNEDE--DDDWNVSMSAGACLQLFAQNCG  214
usage_00077.pdb       160  EQGRPPEHTSKFYAKGALQYLVPILTQTLTKQDEN-DDDDDWNPCKAAGVCLMLLATCCE  218
usage_00085.pdb       179  EQGRPPEHTSKFYAKGA-------------------------------------------  195
usage_00147.pdb       177  EQGRPPEHTSKFYAKGAL------------------------------------------  194
                               ppehtSkfyAkga                                           


#=========================================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.
#
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