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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 00:51:16 2021
# Report_file: c_0760_40.html
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#====================================
# Aligned_structures: 12
#   1: usage_00117.pdb
#   2: usage_00188.pdb
#   3: usage_00189.pdb
#   4: usage_00289.pdb
#   5: usage_00290.pdb
#   6: usage_00291.pdb
#   7: usage_00292.pdb
#   8: usage_00774.pdb
#   9: usage_00775.pdb
#  10: usage_00776.pdb
#  11: usage_00777.pdb
#  12: usage_00778.pdb
#
# Length:         79
# Identity:       19/ 79 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 79 ( 86.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 79 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  ---VIIKTSYPGQAPQIVENQVTYPLTTTMLSVPGAKTVRGFSQF-GDSYVYVIFEDGTD   56
usage_00188.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00189.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00289.pdb         1  -PAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   59
usage_00290.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00291.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00292.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00774.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00775.pdb         1  -PAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   59
usage_00776.pdb         1  PPAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   60
usage_00777.pdb         1  -PAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   59
usage_00778.pdb         1  -PAIAVQVSYPGASAETVQDTVVQVIEQQMNGIDNLRYISSESNSDGSMTITVTFEQGTD   59
                              iavqvSYPGasaetVqdtVvqvieqqMngidnlryisseSns GsmtitVtFEqGTD

usage_00117.pdb        57  PYWARSRVLEYL-------   68
usage_00188.pdb        61  PDIAQVQVQNKLQLATPLL   79
usage_00189.pdb        61  PDIAQVQVQNKLQLATPLL   79
usage_00289.pdb        60  PDIAQVQVQNKLQLA----   74
usage_00290.pdb        61  PDIAQVQVQNKLQLATPLL   79
usage_00291.pdb        61  PDIAQVQVQNKLQLA----   75
usage_00292.pdb        61  PDIAQVQVQNKLQLAT---   76
usage_00774.pdb        61  PDIAQVQVQNKLQLA----   75
usage_00775.pdb        60  PDIAQVQVQNKLQLAT---   75
usage_00776.pdb        61  PDIAQVQVQNKLQLATPLL   79
usage_00777.pdb        60  PDIAQVQVQNKLQLAT---   75
usage_00778.pdb        60  PDIAQVQVQNKLQLAT---   75
                           PdiAqvqVqnkL       


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