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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 01:35:01 2021
# Report_file: c_0789_8.html
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#====================================
# Aligned_structures: 16
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00358.pdb
#   8: usage_00363.pdb
#   9: usage_00441.pdb
#  10: usage_00442.pdb
#  11: usage_00443.pdb
#  12: usage_00444.pdb
#  13: usage_00445.pdb
#  14: usage_00446.pdb
#  15: usage_00447.pdb
#  16: usage_00448.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 64 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 64 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  --ITIAGKL-GAEPEILINMYKLVIEDET--DLKV---NVKPNMGKTSFVFNALKSGDID   52
usage_00140.pdb         1  --ITIAGKL-GAEPEILINMYKLVIEDET--DLKV---NVKPNMGKTSFVFNALKSGDID   52
usage_00331.pdb         1  NDVKITALS-TSESQIISH-LRLLIEHDTHGKIKP---TLVNNLGSSTIQHNALINGDAN   55
usage_00332.pdb         1  -DVKITALS-TSESQIISH-LRLLIEHDTHGKIKP---TLVNNLGSSTIQHNALINGDAN   54
usage_00340.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00341.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00358.pdb         1  --RKIGVTAPGSST----NVVNFFLAKHG---LKASDVSF-IGVGAGAGAVTALRSGQID   50
usage_00363.pdb         1  --IKIGAQS-MSESEIIASMLGQLIEHHT--DLKT---TTIKNLGSNAVQQQALMNGEID   52
usage_00441.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00442.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00443.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00444.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00445.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00446.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00447.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
usage_00448.pdb         1  --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID   52
                               I       e           ie  t             n G       A   G   

usage_00139.pdb        53  IYP-   55
usage_00140.pdb        53  IYP-   55
usage_00331.pdb        56  ISGV   59
usage_00332.pdb        55  ISGV   58
usage_00340.pdb        53  ISAT   56
usage_00341.pdb        53  ISAT   56
usage_00358.pdb        51  AISN   54
usage_00363.pdb        53  IAAT   56
usage_00441.pdb        53  ISAT   56
usage_00442.pdb        53  ISAT   56
usage_00443.pdb        53  ISAT   56
usage_00444.pdb        53  ISAT   56
usage_00445.pdb        53  ISAT   56
usage_00446.pdb        53  ISAT   56
usage_00447.pdb        53  ISAT   56
usage_00448.pdb        53  ISAT   56
                           i   


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