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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 00:18:51 2021
# Report_file: c_1397_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00064.pdb
#   2: usage_00107.pdb
#   3: usage_00437.pdb
#   4: usage_00439.pdb
#   5: usage_00623.pdb
#   6: usage_00657.pdb
#   7: usage_00749.pdb
#   8: usage_00750.pdb
#   9: usage_00751.pdb
#  10: usage_00752.pdb
#
# Length:         62
# Identity:        4/ 62 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 62 ( 22.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  --LDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLG   58
usage_00107.pdb         1  ---EAQWTKWKAMHNRLY-GMNEEGWRRAVWEKNMKMIELHNQEYREGKHSFTMAMNAFG   56
usage_00437.pdb         1  -----TFEEYKKAFNKSYATFEDEEAARKNFLESVKYVQSNG-----------GAINHLS   44
usage_00439.pdb         1  --NDDLWHQWKRMYNKEY-NGADDQHRRNIWEKNVKHIQEHNLRHDLGLVTYTLGLNQFT   57
usage_00623.pdb         1  SLFQEQWSQFKLTHKKSYSSPIEEIRRQLIFKDNVAKIAEHNAKFEKGEVTYSKAMNQFG   60
usage_00657.pdb         1  ---DHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVMLHNLEHSMGMHSYDLGMNHLG   57
usage_00749.pdb         1  --LDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLG   58
usage_00750.pdb         1  ---DTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLG   57
usage_00751.pdb         1  ---DTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLG   57
usage_00752.pdb         1  --LDTHWELWKKTHRKQYNNKVDEISRRLIWEKNLKYISIHNLEASLGVHTYELAMNHLG   58
                                 w   K    k Y     e  rr     n k    hn              N   

usage_00064.pdb        59  DM   60
usage_00107.pdb        57  DM   58
usage_00437.pdb        45  DL   46
usage_00439.pdb        58  DM   59
usage_00623.pdb        61  DM   62
usage_00657.pdb        58  DM   59
usage_00749.pdb        59  DM   60
usage_00750.pdb        58  DM   59
usage_00751.pdb        58  DM   59
usage_00752.pdb        59  DM   60
                           Dm


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