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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 00:24:35 2021
# Report_file: c_0656_54.html
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#====================================
# Aligned_structures: 10
#   1: usage_00265.pdb
#   2: usage_00292.pdb
#   3: usage_00297.pdb
#   4: usage_00310.pdb
#   5: usage_00324.pdb
#   6: usage_00325.pdb
#   7: usage_00544.pdb
#   8: usage_00714.pdb
#   9: usage_00715.pdb
#  10: usage_01148.pdb
#
# Length:         70
# Identity:       19/ 70 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 70 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 70 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
usage_00292.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
usage_00297.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
usage_00310.pdb         1  KILNVVLAFHSVGTVYTLSNIVDLKQEFPNSEWVNVGLSATTGY----QKNAVETHEIIS   56
usage_00324.pdb         1  --LTVVMTH-QNGQITTISQEIDLKTVL--PEKVSVGFSATTW------NPERERHDIYS   49
usage_00325.pdb         1  KILTVVMTH-QNGQITTISQEIDLKTVL--PEKVSVGFSATTW------NPERERHDIYS   51
usage_00544.pdb         1  -TLSVAVTN-DNGDITTIAQVVDLKAKL--PERVKFGFSASGS------LGGRQIHLIRS   50
usage_00714.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
usage_00715.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
usage_01148.pdb         1  KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS   58
                             L Vv      G i Ti    DLK  l  pE V vGfSA t           e H I S

usage_00265.pdb        59  WSFSASLP--   66
usage_00292.pdb        59  WSFSASLP--   66
usage_00297.pdb        59  WSFSASLP--   66
usage_00310.pdb        57  WSFTSSL---   63
usage_00324.pdb        50  WSFTSTLK--   57
usage_00325.pdb        52  WSFTSTLK--   59
usage_00544.pdb        51  WSFTSTLITT   60
usage_00714.pdb        59  WSFSASLP--   66
usage_00715.pdb        59  WSFSASLP--   66
usage_01148.pdb        59  WSFSASLP--   66
                           WSF   L   


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