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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 00:25:03 2021
# Report_file: c_0740_59.html
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#====================================
# Aligned_structures: 10
#   1: usage_00102.pdb
#   2: usage_00116.pdb
#   3: usage_00320.pdb
#   4: usage_00408.pdb
#   5: usage_00409.pdb
#   6: usage_00581.pdb
#   7: usage_00652.pdb
#   8: usage_00655.pdb
#   9: usage_00658.pdb
#  10: usage_00788.pdb
#
# Length:         69
# Identity:       37/ 69 ( 53.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 69 ( 62.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 69 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYGA----A-EAMVLESVMFAILAERSLGPKLYG   52
usage_00116.pdb         1  -NMLFQCSLPDTTATLGDEPRKVLLRLYGAI-----EAMVLESVMFAILAERSLGPKLYG   54
usage_00320.pdb         1  --LLFRCSLPDHLPSV--EPREVLLRLYGAILQ-GVDSLVLESV-FAILAERSLGPQLYG   54
usage_00408.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYGA------EAMVLESVMFAILAERSLGPKLYG   51
usage_00409.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYGA-------AMVLESVMFAILAERSLGPKLYG   50
usage_00581.pdb         1  SNMLFQCSLPDTTATLGDEPRKVLLRLYGA------EAMVLESVMFAILAERSLGPKLYG   54
usage_00652.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYG-------EAMVLESVMFAILAERSLGPKLYG   50
usage_00655.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYG----GA-EAMVLESVMFAILAERSLGPKLYG   52
usage_00658.pdb         1  ---LFQCSLPDTTATLGDEPRKVLLRLYG-------EAMVLESVMFAILAERSLGPKLYG   50
usage_00788.pdb         1  ---LFQCSLP-----------KVLLRL-----------MVLESVMFAILAERSLGPKLYG   35
                              LFqCSLP           kVLLRL           mVLESV FAILAERSLGPkLYG

usage_00102.pdb        53  IFPQGRLEQ   61
usage_00116.pdb        55  IFPQGRLEQ   63
usage_00320.pdb        55  VFPEGRLEQ   63
usage_00408.pdb        52  IFPQGRLEQ   60
usage_00409.pdb        51  IFPQGRLEQ   59
usage_00581.pdb        55  IFPQGRLEQ   63
usage_00652.pdb        51  IFPQGRLEQ   59
usage_00655.pdb        53  IFPQGRLEQ   61
usage_00658.pdb        51  IFPQGRLEQ   59
usage_00788.pdb        36  IFPQGRLEQ   44
                           iFPqGRLEQ


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