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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 01:55:25 2021
# Report_file: c_1451_81.html
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#====================================
# Aligned_structures: 17
#   1: usage_00207.pdb
#   2: usage_00255.pdb
#   3: usage_00334.pdb
#   4: usage_00445.pdb
#   5: usage_00619.pdb
#   6: usage_00620.pdb
#   7: usage_00670.pdb
#   8: usage_00794.pdb
#   9: usage_00834.pdb
#  10: usage_00900.pdb
#  11: usage_00954.pdb
#  12: usage_00987.pdb
#  13: usage_01013.pdb
#  14: usage_01141.pdb
#  15: usage_01142.pdb
#  16: usage_01210.pdb
#  17: usage_01221.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 16 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  -A--DLAQQFC-V---    9
usage_00255.pdb         1  CY--AETI-SV-YG--   10
usage_00334.pdb         1  AD--AAPT-VS-IF-P   11
usage_00445.pdb         1  AD--AAPT-VS-IF-P   11
usage_00619.pdb         1  AD--AAPT-VS-IF-P   11
usage_00620.pdb         1  AD--AAPT-VS-IF-P   11
usage_00670.pdb         1  PK--AAPS-VT-LF-P   11
usage_00794.pdb         1  AR--MAPE-EI-IM-D   11
usage_00834.pdb         1  AD--SGEI-IL-FSG-   11
usage_00900.pdb         1  AD--AAPT-VS-IF-P   11
usage_00954.pdb         1  VP--SSRT-VSYF---   10
usage_00987.pdb         1  -A--DLAQ-QFCV---    9
usage_01013.pdb         1  --EYAPDV-LE-SF-P   11
usage_01141.pdb         1  GS--HAPR-LP-LA-A   11
usage_01142.pdb         1  GS--HAPR-LP-LA-A   11
usage_01210.pdb         1  AD--AAPT-VS-IF-P   11
usage_01221.pdb         1  AD--AAPT-VS-IF-P   11
                                           


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