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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 23:04:10 2021
# Report_file: c_1033_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00377.pdb
#   3: usage_00378.pdb
#   4: usage_00723.pdb
#   5: usage_00887.pdb
#   6: usage_00888.pdb
#   7: usage_00889.pdb
#
# Length:         75
# Identity:        8/ 75 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 75 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 75 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -----FVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   44
usage_00377.pdb         1  --EVWFVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   47
usage_00378.pdb         1  --EVWFVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   47
usage_00723.pdb         1  --RVSVLIG--GNEI--YGAQFTPLLAEIS---------RHPLDIYEFPNRGHAEVLSK-   44
usage_00887.pdb         1  --EVWFVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   47
usage_00888.pdb         1  --EVWFVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   47
usage_00889.pdb         1  NYEVWFVIGSQHLYGPETLRQVTQHAEHVVNALNTEAKLPCKLVLKPL-----------G   49
                                fvIG  hlyg  tlrQvTqhaehvv         pckLvlkpl            

usage_00004.pdb        45  TTPDEITAICRDANY   59
usage_00377.pdb        48  TTPDEITAICRDANY   62
usage_00378.pdb        48  TTPDEITAICRDANY   62
usage_00723.pdb        45  -EPEKISRLIREILN   58
usage_00887.pdb        48  TTPDEITAICRDANY   62
usage_00888.pdb        48  TTPDEITAICRDANY   62
usage_00889.pdb        50  TTPDEITAICRDANY   64
                            tPdeItaicRdany


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