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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 23:17:35 2021
# Report_file: c_1492_297.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00005.pdb
#   3: usage_00007.pdb
#   4: usage_00009.pdb
#   5: usage_00627.pdb
#   6: usage_01174.pdb
#   7: usage_01753.pdb
#   8: usage_01980.pdb
#   9: usage_01981.pdb
#  10: usage_01982.pdb
#  11: usage_01983.pdb
#  12: usage_01984.pdb
#  13: usage_01985.pdb
#  14: usage_01986.pdb
#  15: usage_01988.pdb
#  16: usage_02429.pdb
#  17: usage_02430.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  TAVSASM--TGKPYNSVF-   16
usage_00005.pdb         1  TAVSASM--TGKPYNSVF-   16
usage_00007.pdb         1  -AVSASM--TGKPYNSVF-   15
usage_00009.pdb         1  TAVSASM--TGKPYNSVF-   16
usage_00627.pdb         1  ----WPE--LTGKQWRGIS   13
usage_01174.pdb         1  ---QSFVEMNQ-GRALNT-   14
usage_01753.pdb         1  -AVSASM--TGKPYNSVF-   15
usage_01980.pdb         1  --AVSAS--TGKPYNSVF-   14
usage_01981.pdb         1  --AVSAS--TGKPYNSVF-   14
usage_01982.pdb         1  T-AVSAS--TGKPYNSVF-   15
usage_01983.pdb         1  T-AVSAS--TGKPYNSVF-   15
usage_01984.pdb         1  TAVSASM--TGFPYNSVF-   16
usage_01985.pdb         1  TAVSASM--TGFPYNSVF-   16
usage_01986.pdb         1  TAVSASM--TGFPYNSVF-   16
usage_01988.pdb         1  TAVSASM--TGFPYNSVF-   16
usage_02429.pdb         1  --ELATT--SD-FAKAVF-   13
usage_02430.pdb         1  --ELATT--SD-FAKAVF-   13
                                              


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