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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: Thu Jan 21 22:58:53 2021
# Report_file: c_0004_12.html
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#====================================
# Aligned_structures: 3
#   1: usage_00306.pdb
#   2: usage_00307.pdb
#   3: usage_00412.pdb
#
# Length:        282
# Identity:      266/282 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    267/282 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/282 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00306.pdb         1  VTEHALHQHTISTLHWSPRVKDLIVSGDEKGVVFCYWFNRNDSQHLFIEPRTIFCLTCSP   60
usage_00307.pdb         1  VTEHALHQHTISTLHWSPRVKDLIVSGDEKGVVFCYWFNRNDSQHLFIEPRTIFCLTCSP   60
usage_00412.pdb         1  VTEHALHQHTISTLHWSPRVKDLIVSGDEKGVVFCYWFNRNDSQHLFIEPRTIFCLTCSP   60
                           VTEHALHQHTISTLHWSPRVKDLIVSGDEKGVVFCYWFNRNDSQHLFIEPRTIFCLTCSP

usage_00306.pdb        61  HHEDLVAIGYKDGIVVIIDISKKGEVIHRLRGHDDEIHSIAWCPLPG-EDCLGCYLATGS  119
usage_00307.pdb        61  HHEDLVAIGYKDGIVVIIDISKKGEVIHRLRGHDDEIHSIAWCPLP-------CYLATGS  113
usage_00412.pdb        61  HHEDLVAIGYKDGIVVIIDISKKGEVIHRLRGHDDEIHSIAWCPLPGE----GCYLATGS  116
                           HHEDLVAIGYKDGIVVIIDISKKGEVIHRLRGHDDEIHSIAWCPLP       CYLATGS

usage_00306.pdb       120  KDQTIRIWSCSRGRGVMILKLPFLKRRGGGIDPTVKERLWLTLHWPSNQPTQLVSSCFGG  179
usage_00307.pdb       114  KDQTIRIWSCSRGRGVMILKLPFLKRR-----V--KERLWLTLHWPSNQPTQLVSSCFGG  166
usage_00412.pdb       117  KDQTIRIWSCSRGRGVMILKLPFLKRRGGGIDPTVKERLWLTLHWPSNQPTQLVSSCFGG  176
                           KDQTIRIWSCSRGRGVMILKLPFLKRR     p  KERLWLTLHWPSNQPTQLVSSCFGG

usage_00306.pdb       180  ELLQWDLTQSWRRKYTLFSASSEGQNHSRIVFNLCPLQTEDDKQLLLSTSMDRDVKCWDI  239
usage_00307.pdb       167  ELLQWDLTQSWRRKYTLFSASSEGQNHSRIVFNLCPLQTEDDKQLLLSTSMDRDVKCWDI  226
usage_00412.pdb       177  ELLQWDLTQS-RRKYTLFSASSEGQNHSRIVFNLCPLQTEDDKQLLLSTSMDRDVKCWDI  235
                           ELLQWDLTQS RRKYTLFSASSEGQNHSRIVFNLCPLQTEDDKQLLLSTSMDRDVKCWDI

usage_00306.pdb       240  ATLECSWTLPSLGGFAYSLAFSSVDIGSLAIGVGDGMIRVWN  281
usage_00307.pdb       227  ATLECSWTLPSLGGFAYSLAFSSVDIGSLAIGVGDGMIRVWN  268
usage_00412.pdb       236  ATLECSWTLPSLGGFAYSLAFSSVDIGSLAIGVGDGMIRVWN  277
                           ATLECSWTLPSLGGFAYSLAFSSVDIGSLAIGVGDGMIRVWN


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