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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 04:19:08 2021
# Report_file: c_1170_49.html
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#====================================
# Aligned_structures: 31
#   1: usage_00061.pdb
#   2: usage_00078.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00095.pdb
#   6: usage_00096.pdb
#   7: usage_00098.pdb
#   8: usage_00109.pdb
#   9: usage_00138.pdb
#  10: usage_00139.pdb
#  11: usage_00157.pdb
#  12: usage_00158.pdb
#  13: usage_00159.pdb
#  14: usage_00168.pdb
#  15: usage_00183.pdb
#  16: usage_00184.pdb
#  17: usage_00209.pdb
#  18: usage_00288.pdb
#  19: usage_00359.pdb
#  20: usage_00361.pdb
#  21: usage_00434.pdb
#  22: usage_00506.pdb
#  23: usage_00512.pdb
#  24: usage_00513.pdb
#  25: usage_00514.pdb
#  26: usage_00515.pdb
#  27: usage_00573.pdb
#  28: usage_00657.pdb
#  29: usage_00658.pdb
#  30: usage_00722.pdb
#  31: usage_00730.pdb
#
# Length:         28
# Identity:        2/ 28 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 28 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -IQLT--QSPSSLAVSAGEKVTMNCKSS   25
usage_00078.pdb         1  -IQLT--QSPSSLAVSAGEKVTMNCKSS   25
usage_00093.pdb         1  -IVMS--QSPSSLAVSAGEKVTMSCKSS   25
usage_00094.pdb         1  DIVMS--QSPSSLAVSAGEKVTMSCKSS   26
usage_00095.pdb         1  --VMS--QSPSSLAVSAGEKVTMSCKSS   24
usage_00096.pdb         1  DIVMS--QFPSSLAVSAGEKVTMSCKSS   26
usage_00098.pdb         1  --VMT--QSPDSLAVSLGERATINCKSS   24
usage_00109.pdb         1  -IVLT--QTPSSLPVSVGEKVTMTCKSS   25
usage_00138.pdb         1  -IVLT--QSPAIMSAAPGDKVTMTCSAS   25
usage_00139.pdb         1  -IVMT--QSPSSLAMSVGQKVTMSCKSS   25
usage_00157.pdb         1  --VMT--QSPSSLAVSAGEKVTMSCKSS   24
usage_00158.pdb         1  --VMT--QSPSSLAVSAGEKVTMSCKSS   24
usage_00159.pdb         1  --VMT--QSPSSLAVSAGEKVTMSCKSS   24
usage_00168.pdb         1  DIVMS--QSPSSLAVSVGEKVTMSCKSS   26
usage_00183.pdb         1  -IVMT--QATPSIPVTPGESVSISCRSN   25
usage_00184.pdb         1  -IVLT--QTPSSLPVSVGEKVTMTCKSS   25
usage_00209.pdb         1  -IVMT--QSPSSLAVSVGEKVTMSCRSS   25
usage_00288.pdb         1  -MVMS--QSPSSLAVSAGEKVSMSCKSS   25
usage_00359.pdb         1  ---VS--QHPSRVIAKSGTSVKIE----   19
usage_00361.pdb         1  --VMS--QSPSSLAVSAGEKVTMSCKSS   24
usage_00434.pdb         1  -EPKIEVQFPETLPAAKGSTVRLECFAL   27
usage_00506.pdb         1  --VMT--QSPSSLAVSAGEKVTMNCKSS   24
usage_00512.pdb         1  -IVMT--QSPSSLAVSAGEKVTMSCKSS   25
usage_00513.pdb         1  -IVLT--QSPSSLAVSAGERVTMSCKSS   25
usage_00514.pdb         1  -IVLT--QSPSSLAVSAGERVTMSCKSS   25
usage_00515.pdb         1  -IVLT--QSPSSLAVSAGERVTMSCKSS   25
usage_00573.pdb         1  --VLS--QSPAILSASPGEKVTMTCRAS   24
usage_00657.pdb         1  -IVMT--QATPSIPVTPGESVSISCRSN   25
usage_00658.pdb         1  -LVMS--QSPSSLAVSAGEKVTMSCKSS   25
usage_00722.pdb         1  -LVMS--QSPSSLAVSAGEKVTMSCKSS   25
usage_00730.pdb         1  -IVLT--QSPSSLAVSAGERVTMSCKSS   25
                                  Q         G  v       


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