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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 00:58:25 2021
# Report_file: c_0693_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00082.pdb
#   2: usage_00283.pdb
#   3: usage_00310.pdb
#   4: usage_00339.pdb
#   5: usage_00340.pdb
#   6: usage_00341.pdb
#   7: usage_00342.pdb
#   8: usage_00343.pdb
#   9: usage_00344.pdb
#  10: usage_00345.pdb
#  11: usage_00374.pdb
#  12: usage_00719.pdb
#  13: usage_00775.pdb
#
# Length:         68
# Identity:       65/ 68 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 68 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 68 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00283.pdb         1  TDFRTSAADIWTPDITAYESTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00310.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00339.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00340.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00341.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00342.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00343.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00344.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00345.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00374.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00719.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
usage_00775.pdb         1  TDFRTSAADIWTPDITAYSSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE   60
                           TDFRTSAADIWTPDITAYsSTRPVQVLSPQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSE

usage_00082.pdb        61  EGVTCAVK   68
usage_00283.pdb        61  EGVTCALT   68
usage_00310.pdb        61  EGVTCAVK   68
usage_00339.pdb        61  EGVTCAVK   68
usage_00340.pdb        61  EGVTCAVK   68
usage_00341.pdb        61  EGVTCAVK   68
usage_00342.pdb        61  EGVTCAVK   68
usage_00343.pdb        61  EGVTCAVK   68
usage_00344.pdb        61  EGVTCAVK   68
usage_00345.pdb        61  EGVTCAVK   68
usage_00374.pdb        61  EGVTCAVK   68
usage_00719.pdb        61  EGVTCAVK   68
usage_00775.pdb        61  EGVTCAVK   68
                           EGVTCAvk


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