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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 00:38:50 2021
# Report_file: c_0973_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00054.pdb
#   2: usage_00057.pdb
#   3: usage_00194.pdb
#   4: usage_00231.pdb
#   5: usage_00246.pdb
#   6: usage_00352.pdb
#   7: usage_00460.pdb
#   8: usage_00495.pdb
#   9: usage_00597.pdb
#  10: usage_00698.pdb
#  11: usage_00791.pdb
#
# Length:         85
# Identity:        5/ 85 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 85 ( 10.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 85 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -----------IGNGSFGVVYQAKLCD-S---G-ELVAIKKVL-QD-KR-----------   31
usage_00057.pdb         1  -----------LGKGNFGSVELCRYDPLGDNTG-ALVAVKQLQ-HS--G-------PD--   36
usage_00194.pdb         1  ------------GKGNFGSVELCRYDPLGDNTG-ALVAVKQLQ-HS--G-------PD--   35
usage_00231.pdb         1  -----------IGEGVFGEVFQTIA-------DHTPVAIKIIA-IE--GPDLVNGS----   35
usage_00246.pdb         1  -----------LGSGQFAVVKKCREKS-T---G-LQYAAKFIK-KR-RT-------KSSR   35
usage_00352.pdb         1  ------------GKGNFGSVELCRYDPLGDNTG-ALVAVKQLQ-HS--G-------PD--   35
usage_00460.pdb         1  -----LKRIRDLGEGHFGKVELCRYDPEGDNTG-EQVAVKSLKN----------------   38
usage_00495.pdb         1  -----------LGKGNFGSVELCRYDPLGDNTG-ALVAVKQLQ-HS--G-------PD--   36
usage_00597.pdb         1  -----LKRIRDLG-EGHGKVELCRYDPEGDNTG-EQVAVKSLK--PN-------------   38
usage_00698.pdb         1  --------LQQLGKGNFGSVEMCRYDPLQDNTG-EVVAVKKLQ-HS--T-------EE--   39
usage_00791.pdb         1  SQLGK------------GSVELCRYDPLGDNTG-ALVAVKQLQ-HS--G-------PD--   35
                                            g V            g   vA K                    

usage_00054.pdb        32  ---FK----NRELQIMRKL------   43
usage_00057.pdb        37  ---Q-QRDFQREIQILKAL------   51
usage_00194.pdb        36  ---Q-QRDFQREIQILKAL------   50
usage_00231.pdb        36  HQKT-FEEILPEIIISKELSLLSGE   59
usage_00246.pdb        36  RGVS-REDIEREVSILKEI------   53
usage_00352.pdb        36  ---Q-QRDFQREIQILKAL------   50
usage_00460.pdb        39  ---H-IADLKKEIEILRNL------   53
usage_00495.pdb        37  ---Q-QRDFQREIQILKAL------   51
usage_00597.pdb        39  ---H-IADLKKEIEILRNL------   53
usage_00698.pdb        40  ---H-LRDFEREIEILKSL------   54
usage_00791.pdb        36  ---Q-QRDFQREIQILKAL------   50
                                      E  I   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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