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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 01:22:56 2021
# Report_file: c_1186_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00004.pdb
#   2: usage_00079.pdb
#   3: usage_00255.pdb
#   4: usage_00420.pdb
#   5: usage_00423.pdb
#   6: usage_00550.pdb
#   7: usage_00614.pdb
#   8: usage_00775.pdb
#   9: usage_00776.pdb
#  10: usage_01643.pdb
#  11: usage_01691.pdb
#  12: usage_01764.pdb
#  13: usage_01813.pdb
#  14: usage_01838.pdb
#  15: usage_01839.pdb
#
# Length:         71
# Identity:       13/ 71 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 71 ( 40.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 71 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_00079.pdb         1  TYYILSD--ITAFGGIRAAPTGNER--CPLTVVQSRNELDK-GIGTIISSPY----RIRF   51
usage_00255.pdb         1  TYYLLPHIWA-HGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----RSLF   52
usage_00420.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_00423.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_00550.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQY----RSLF   52
usage_00614.pdb         1  TYYLLPQV-WAQGGGVQLAKTGEET--CPLTVVQSPNELSD-GKPIRIESRL----RSAF   52
usage_00775.pdb         1  KYTIVSFS-D--GAGIDVVATGNENPEDPLSIVKSTRN---IMYATSISSEDKTPPQPRN   54
usage_00776.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_01643.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_01691.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_01764.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----RSLF   52
usage_01813.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSQF----LSLF   52
usage_01838.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSRL----RSAF   52
usage_01839.pdb         1  TYYLLPHI-WAHGGGIETAKTGNEP--CPLTVVRSPNEVSK-GEPIRISSRL----RSAF   52
                           tYy l       ggGi  a TGnE   cPLtvV S ne    g    IsS         f

usage_00004.pdb        53  IPRGSLVALGF   63
usage_00079.pdb        52  IAEGHPLSLKF   62
usage_00255.pdb        53  IPRGSLVALGF   63
usage_00420.pdb        53  IPRGSLVALGF   63
usage_00423.pdb        53  IPRGSLVALGF   63
usage_00550.pdb        53  IPRGSLVALGF   63
usage_00614.pdb        53  IPDDDKVRIGF   63
usage_00775.pdb        55  ILENMRLKINF   65
usage_00776.pdb        53  IPRGSLVALGF   63
usage_01643.pdb        53  IPRGSLVALGF   63
usage_01691.pdb        53  IPRGSLVALGF   63
usage_01764.pdb        53  IPRGSLVALGF   63
usage_01813.pdb        53  IPRGSLVALGF   63
usage_01838.pdb        53  IPRGSLVRLGF   63
usage_01839.pdb        53  IPRGSLVRLGF   63
                           I         F


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