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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 01:29:17 2021
# Report_file: c_0791_109.html
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#====================================
# Aligned_structures: 15
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00123.pdb
#   6: usage_00124.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00472.pdb
#  10: usage_00473.pdb
#  11: usage_00474.pdb
#  12: usage_00475.pdb
#  13: usage_00476.pdb
#  14: usage_01013.pdb
#  15: usage_01014.pdb
#
# Length:         76
# Identity:       57/ 76 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 76 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 76 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME   54
usage_00119.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME   54
usage_00120.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME   54
usage_00121.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFV-DDENINSQPFMRWRERYLFTME   54
usage_00123.pdb         1  -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD   55
usage_00124.pdb         1  -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD   55
usage_00125.pdb         1  -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD   55
usage_00126.pdb         1  -----LLGATTKPKLGLSGRNYGRVVYEGLKGGLDFMKDDENINSQPFMHWRDRFLFVMD   55
usage_00472.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME   55
usage_00473.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME   55
usage_00474.pdb         1  GR--PLLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME   58
usage_00475.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME   55
usage_00476.pdb         1  -----LLGCTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFTME   55
usage_01013.pdb         1  --GRPL-LGTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFVME   57
usage_01014.pdb         1  --GRPL-LGTTKPKLGLSGKNYGRVVYEALKGGLDFVKDDENINSQPFMRWRERYLFVME   57
                                L   TTKPKLGLSG NYGRVVYE LKGGLDF  DDENINSQPFM WR R LF M 

usage_00118.pdb        55  AVNKASAATGEVKGHY   70
usage_00119.pdb        55  AVNKASAATGEVKGHY   70
usage_00120.pdb        55  AVNKASAATGEVKGHY   70
usage_00121.pdb        55  AVNKASAATGEVKGHY   70
usage_00123.pdb        56  AVNKASAATGEVKGSY   71
usage_00124.pdb        56  AVNKASAATGEVKGSY   71
usage_00125.pdb        56  AVNKASAATGEVKGSY   71
usage_00126.pdb        56  AVNKASAATGEVKGSY   71
usage_00472.pdb        56  AVNKASAATGEVKGHY   71
usage_00473.pdb        56  AVNKASAATGEVKGHY   71
usage_00474.pdb        59  AVNKASAATGEVKGHY   74
usage_00475.pdb        56  AVNKASAATGEVKGHY   71
usage_00476.pdb        56  AVNKASAATGEVKGHY   71
usage_01013.pdb        58  AVNKAAAATGEVKGHY   73
usage_01014.pdb        58  AVNKAAAATGEVKGHY   73
                           AVNKA AATGEVKG Y


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