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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 01:03:57 2021
# Report_file: c_1270_41.html
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#====================================
# Aligned_structures: 13
#   1: usage_00031.pdb
#   2: usage_00261.pdb
#   3: usage_00262.pdb
#   4: usage_00556.pdb
#   5: usage_00729.pdb
#   6: usage_00730.pdb
#   7: usage_00731.pdb
#   8: usage_00732.pdb
#   9: usage_00733.pdb
#  10: usage_00734.pdb
#  11: usage_01054.pdb
#  12: usage_01185.pdb
#  13: usage_01186.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 36 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  -----MDEYVGLPRDHPE-----SYHSFMWNNF---   23
usage_00261.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVT---   25
usage_00262.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVT---   25
usage_00556.pdb         1  ----VTIMGHV-------DHGKTTLLDAIRH-----   20
usage_00729.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_00730.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_00731.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_00732.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_00733.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_00734.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_01054.pdb         1  ----ASFECAE--------EKADQLVSHLRNIAKES   24
usage_01185.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
usage_01186.pdb         1  EKMTYCVECLR--------DHVDTVMEYLLNVTTA-   27
                                  e                      n     


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