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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 00:12:42 2021
# Report_file: c_0900_148.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00320.pdb
#   5: usage_00479.pdb
#   6: usage_00480.pdb
#   7: usage_00481.pdb
#   8: usage_01293.pdb
#   9: usage_01294.pdb
#
# Length:         65
# Identity:       40/ 65 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 65 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 65 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --MTMKYHMEGCVNGHKFVITGEGIGYPFKGKQTINLCVIEGGPLPFSEDILSAGDRIFT   58
usage_00013.pdb         1  --MTMKYHMEGCVNGHKFVITGEGIGYPFKGKQTINLCVIEGGPLPFSEDILSAGDRIFT   58
usage_00014.pdb         1  EEMTMKYHMEGCVNGHKFVITGEGIGYPFKGKQTINLCVIEGGPLPFSEDILSAGDRIFT   60
usage_00320.pdb         1  --MTMHFRMEGCVDGHKFVIEGNGNGNPFKGKQFINLCVIEGGPLPFSEDILSAAFNRLF   58
usage_00479.pdb         1  --MTMHFRMEGCVDGHKFVIEGNGNGNPFKGKQFINLCVIEGGPLPFSEDILSAAFNRLF   58
usage_00480.pdb         1  --MTMHFRMEGCVDGHKFVIEGNGNGNPFKGKQFINLCVIEGGPLPFSEDILSAAFNRLF   58
usage_00481.pdb         1  --MTMHFRMEGCVDGHKFVIEGNGNGNPFKGKQFINLCVIEGGPLPFSEDILSAAFNRLF   58
usage_01293.pdb         1  EEMTMKYHME-GVNGHKFVITGEGIGYPFKGKQTINL-VIEGGPLPFSEDILSAG-DRIF   57
usage_01294.pdb         1  --MTMKYHME-GVNGHKFVITGEGIGYPFKGKQTINL-VIEGGPLPFSEDILSAG-DRIF   55
                             MTM   ME  V GHKFVI G G G PFKGKQ INL VIEGGPLPFSEDILSA      

usage_00012.pdb        59  EYPQ-   62
usage_00013.pdb        59  EYPQ-   62
usage_00014.pdb        61  EYPQ-   64
usage_00320.pdb        59  TEYPE   63
usage_00479.pdb        59  TEYPE   63
usage_00480.pdb        59  TEYPE   63
usage_00481.pdb        59  TEYPE   63
usage_01293.pdb        58  TEYPQ   62
usage_01294.pdb        56  TEYPQ   60
                                


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