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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 00:02:43 2021
# Report_file: c_0243_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00042.pdb
#   6: usage_00043.pdb
#   7: usage_00052.pdb
#   8: usage_00065.pdb
#   9: usage_00223.pdb
#
# Length:        138
# Identity:       17/138 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/138 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/138 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00039.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00040.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00041.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00042.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00043.pdb         1  SVKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   51
usage_00052.pdb         1  --KVLVMDENGVSRMVTKGLLVHLGC-EVTTVSSNEECLRVVS---------------HE   42
usage_00065.pdb         1  -VKILVVEDNHVNQEVIKRMLNLEGIENIELACDGQEAFDKVKELTSKGE---------N   50
usage_00223.pdb         1  --RVLVVDDNFISRKVATGKLKKMGVSEVEQCDSGKEALRLVTEGLTQR-EEQGSVDKLP   57
                             k LVv dN v   V k  L   G    e    g Ea   V                  

usage_00038.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00039.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00040.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00041.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00042.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00043.pdb        52  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  106
usage_00052.pdb        43  HKVVFMDVCMPG-VENYQIALRIHEKFTQRHQRPLLVALSGN-TDKSTKEKCMSFGLDGV  100
usage_00065.pdb        51  YNMIFMDVQM-PKVDGLLSTKMIRRDLG-Y--TSPIVALTAF-ADDSNIKECLESGMNGF  105
usage_00223.pdb        58  FDYIFMDCQM-PEMDGYEATREIRKVEKSYGVRTPIIAVSGHDPGSEEARETIQAGMDAF  116
                              iFMDvqM p vdg   t  Ir     y    pivAl     d s   ec   Gm gf

usage_00038.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00039.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00040.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00041.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00042.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00043.pdb       107  LSKPIKRPKLKTILTEFC  124
usage_00052.pdb       101  LLKPVSLDNIRDVLSDLL  118
usage_00065.pdb       106  LSKPIKRPKLKTILTE--  121
usage_00223.pdb       117  LDKSLN--QLANVIREIE  132
                           L Kp     l   l e  


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