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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: Wed Jan 20 23:50:15 2021
# Report_file: c_1320_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00025.pdb
#   2: usage_00078.pdb
#   3: usage_00085.pdb
#   4: usage_00107.pdb
#   5: usage_00112.pdb
#   6: usage_00209.pdb
#   7: usage_00302.pdb
#   8: usage_00347.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 60 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 60 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -KTCLLISYTTNK--FPSEY-VPTVFDNYAVTVMIG-----------GE-PYTLGLFDT-   43
usage_00078.pdb         1  GKSALTIQLIQNH--FVDEY-DPTIEDSYRKQVVID-----------GE-TCLLDILD--   43
usage_00085.pdb         1  GKTCLLISYTTNA--FPGEY-IPTVFDNYSANVMVD-----------GK-PVNLGLWDTA   45
usage_00107.pdb         1  GKTCLLISYTTNK--FPSEY-VPTVFDNYAVTVMIG-----------GE-PYTLGLFDTA   45
usage_00112.pdb         1  -------SCCFNSPG------------GSLLQTQFWDYDPSDGPSDSWTIHGLWPDN---   38
usage_00209.pdb         1  GKTCLLIVFSKDQ--FPEVYVP-TVFENYIADIEVD-----------GK-QVELALWDTA   45
usage_00302.pdb         1  GKTCMLICYTSNK--FPTDYIP-TVFDNFSANVAVD-----------GQ-IVNLGLWD--   43
usage_00347.pdb         1  --SALTIQLIQNH--FVDEY-DPTIEDSYRKQVVID-----------GE-TCLLDIL---   40
                                      n                                   g     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.
#
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