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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 23:12:11 2021
# Report_file: c_0982_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00584.pdb
#   2: usage_00585.pdb
#   3: usage_00586.pdb
#   4: usage_00587.pdb
#   5: usage_00588.pdb
#   6: usage_00589.pdb
#   7: usage_00850.pdb
#   8: usage_00851.pdb
#   9: usage_00852.pdb
#  10: usage_00853.pdb
#  11: usage_00943.pdb
#  12: usage_00944.pdb
#
# Length:         67
# Identity:       61/ 67 ( 91.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 67 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 67 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00584.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00585.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00586.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00587.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00588.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00589.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00850.pdb         1  ----RQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   56
usage_00851.pdb         1  ----RQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   56
usage_00852.pdb         1  ----RQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   56
usage_00853.pdb         1  ----RQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   56
usage_00943.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
usage_00944.pdb         1  IAPVRQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL   60
                               RQSNLCLEIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRAL

usage_00584.pdb        61  DALLDY-   66
usage_00585.pdb        61  DALLD--   65
usage_00586.pdb        61  DALLDY-   66
usage_00587.pdb        61  DALLD--   65
usage_00588.pdb        61  DALLD--   65
usage_00589.pdb        61  DALLDY-   66
usage_00850.pdb        57  DALLDY-   62
usage_00851.pdb        57  DALLDY-   62
usage_00852.pdb        57  DALLDYQ   63
usage_00853.pdb        57  DALLDYQ   63
usage_00943.pdb        61  DALLDY-   66
usage_00944.pdb        61  DALLDY-   66
                           DALLD  


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