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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 03:50:41 2021
# Report_file: c_1216_68.html
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#====================================
# Aligned_structures: 28
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00063.pdb
#   5: usage_00125.pdb
#   6: usage_00263.pdb
#   7: usage_00265.pdb
#   8: usage_00266.pdb
#   9: usage_00271.pdb
#  10: usage_00273.pdb
#  11: usage_00342.pdb
#  12: usage_00371.pdb
#  13: usage_00373.pdb
#  14: usage_00375.pdb
#  15: usage_00376.pdb
#  16: usage_00377.pdb
#  17: usage_00381.pdb
#  18: usage_00383.pdb
#  19: usage_00385.pdb
#  20: usage_00393.pdb
#  21: usage_00394.pdb
#  22: usage_00395.pdb
#  23: usage_00590.pdb
#  24: usage_00700.pdb
#  25: usage_00745.pdb
#  26: usage_00747.pdb
#  27: usage_00748.pdb
#  28: usage_00769.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 31 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 31 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00052.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00053.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00063.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00125.pdb         1  --MVKYWKG--QHVI-CVTPKLVEEHLKS--   24
usage_00263.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00265.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00266.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00271.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00273.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00342.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00371.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00373.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00375.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00376.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00377.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00381.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00383.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00385.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00393.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00394.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00395.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00590.pdb         1  LMTAQ--E-PWSGHYVVA-SPIWVSAHTTQ-   26
usage_00700.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00745.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00747.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00748.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
usage_00769.pdb         1  -IVYVDYS-T-QKRI-VK-DSGYWYSNVVKN   26
                                      q  i v              


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