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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 23:10:02 2021
# Report_file: c_1404_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00140.pdb
#   7: usage_00286.pdb
#   8: usage_00287.pdb
#   9: usage_00288.pdb
#  10: usage_00445.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 60 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 60 ( 68.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -LRFLQLPNTLSKLLEKFGEITN-KL-G----------------PMLNSFM---------   32
usage_00083.pdb         1  -LRFLQLPNTLSKLLEKFGEITN-KL-G----------------PMLNSFMG--------   33
usage_00119.pdb         1  PTGHTLRFLQLPNTLSKLLEKFGK------------LNELKANVETIRQQF-------TD   41
usage_00120.pdb         1  -TGHTLRFLQLPNTLSKLLEKFG---------SGK-LNELKANVETIRQQF-------TD   42
usage_00121.pdb         1  PTGHTLRFLQLPNTLSKLLEKFG-EI-TNKDISGK-LNELKANVETIRQQF-------TD   50
usage_00140.pdb         1  -----SQA-EFDALTQKNDQLSK--L-F--ATYARTD-------TDILSQ--RLRSQQSG   40
usage_00286.pdb         1  PTGHTLRFLQLPNTLSKLLEKF---------ISGK-LNELKANVETIRQQF-------TD   43
usage_00287.pdb         1  PTGHTLRFLQLPNTLSKLLEKFG-EIV---DISGK-LNELKANVETIRQQF-------TD   48
usage_00288.pdb         1  PTGHTLRFLQLPNTLSKLLE------------SGK-LNELKANVETIRQQF-------TD   40
usage_00445.pdb         1  -TGHTLRFLQLPNTLSKLL------------ISGK-LNELKANVETIRQQF-------TD   39
                                     l   l K                                           


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