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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 23:06:16 2021
# Report_file: c_0677_119.html
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#====================================
# Aligned_structures: 8
#   1: usage_00217.pdb
#   2: usage_00952.pdb
#   3: usage_00953.pdb
#   4: usage_00954.pdb
#   5: usage_01126.pdb
#   6: usage_01161.pdb
#   7: usage_01162.pdb
#   8: usage_01163.pdb
#
# Length:         79
# Identity:       39/ 79 ( 49.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 79 ( 49.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 79 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  LTAQWLPDVT-----DFSIHRLVLGTHT---QNHLVIASVQLPN----------------   36
usage_00952.pdb         1  LTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPN----------------   44
usage_00953.pdb         1  LTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPNDDAQFDASHYDSEKGE   60
usage_00954.pdb         1  LTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPNDDAQFDASHYDSEKGE   60
usage_01126.pdb         1  LTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPN----------------   44
usage_01161.pdb         1  LTAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPND------------G-E   47
usage_01162.pdb         1  -TAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPND------------G-E   46
usage_01163.pdb         1  -TAQWLPDVTRPEGKDFSIHRLVLGTHTSDEQNHLVIASVQLPND------------G-E   46
                            TAQWLPDVT     DFSIHRLVLGTHT   QNHLVIASVQLPN                

usage_00217.pdb        37  ----------KIEI-----   40
usage_00952.pdb        45  ----------KIEIEIKIN   53
usage_00953.pdb        61  FGGFGS-VSGKIEIEIKIN   78
usage_00954.pdb        61  FGGFGS-VSGKIEIEIKIN   78
usage_01126.pdb        45  ----------KIEIEIKIN   53
usage_01161.pdb        48  FGGF-GSVSGKIEIEIKIN   65
usage_01162.pdb        47  FGGF-GSVSGKIEIEIKIN   64
usage_01163.pdb        47  FGGF-GSVSGKIEIEIKIN   64
                                     KIEI     


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