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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 23:09:13 2021
# Report_file: c_0696_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00055.pdb
#   2: usage_00067.pdb
#   3: usage_00069.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#   6: usage_00206.pdb
#   7: usage_00258.pdb
#   8: usage_00333.pdb
#   9: usage_00480.pdb
#  10: usage_00509.pdb
#
# Length:         59
# Identity:        1/ 59 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 59 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 59 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  GSAILVLVKPDDRREYFFLTSDNPIFSDHQKIPAGTIFYLVNPDPKEDLRIIQ------   53
usage_00067.pdb         1  -QAILVLVNPD-GRDTYKLDQ-G----DAIKIQAGTPFYLINPDNNQNLRILKFAI---   49
usage_00069.pdb         1  --AILVLVNPD-GRDTYKLDQ-G----DAIKIQAGTPFYLINPDNNQNLRILKFAIT--   49
usage_00123.pdb         1  ----LTLVNPD-SRDSYILEQ-G----HAQKIPAGTTFFLVNPDDNENLRIIKLAIPVN   49
usage_00124.pdb         1  ----LTLVNPD-SRDSYILEQ-G----HAQKIPAGTTFFLVNPDDNENLRIIKLAIPVN   49
usage_00206.pdb         1  GRAILTLVNND-DRDSYNLHP-G----DAQRIPAGTTYYLVNPHDHQNLKIIKLAIPVN   53
usage_00258.pdb         1  --GVIVIAEQD-KNNSFNLQK-G----DVLRLHGGSTIFLLNADANEKFKVYVLAKS--   49
usage_00333.pdb         1  GYFILRG------KETADLHR-G----YSCLVPASTDSFTVESE---RGKIVRI-----   40
usage_00480.pdb         1  GQAILVLVNPD-GRDTYKLDQ-G----DAIKIQAGTPFYLINPDNNQNLRILKFAIT--   51
usage_00509.pdb         1  ----LTLVNND-DRDSYNLHP-G----DAQRIPAGTTYYLVNPHDHQNLKMIWLAIPVN   49
                               l             L   g          agt   l n                 


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