################################################################################################
# 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 23:27:51 2021
# Report_file: c_1199_128.html
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#====================================
# Aligned_structures: 29
#   1: usage_00148.pdb
#   2: usage_00573.pdb
#   3: usage_00574.pdb
#   4: usage_00575.pdb
#   5: usage_00576.pdb
#   6: usage_00577.pdb
#   7: usage_00578.pdb
#   8: usage_00579.pdb
#   9: usage_00580.pdb
#  10: usage_00581.pdb
#  11: usage_00582.pdb
#  12: usage_00583.pdb
#  13: usage_00584.pdb
#  14: usage_00585.pdb
#  15: usage_00586.pdb
#  16: usage_00587.pdb
#  17: usage_00588.pdb
#  18: usage_00589.pdb
#  19: usage_00668.pdb
#  20: usage_01083.pdb
#  21: usage_01239.pdb
#  22: usage_01435.pdb
#  23: usage_01789.pdb
#  24: usage_01790.pdb
#  25: usage_01891.pdb
#  26: usage_01892.pdb
#  27: usage_02024.pdb
#  28: usage_02025.pdb
#  29: usage_02026.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 52 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 52 ( 63.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  -PT-KHSQV-FSTAEDNQSA-----VTIHVLQGERKRAADNKSLGQFNLDG-   43
usage_00573.pdb         1  ----FDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   28
usage_00574.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00575.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00576.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00577.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00578.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00579.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00580.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00581.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00582.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00583.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00584.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00585.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00586.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00587.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00588.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00589.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_00668.pdb         1  -HMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_01083.pdb         1  -HMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_01239.pdb         1  PMNRYNFIC-EIPKW-T-RA-----KFEIATG----------EPFNPI-KQ-   32
usage_01435.pdb         1  ---------AFKPGF-A-VSTKQGVEIDFTKS----------EHTG-----A   26
usage_01789.pdb         1  -MVQFDVTI-EIPKG-Q-RN-----KYEVDHK----------TGRVRL-DR-   31
usage_01790.pdb         1  -MVQFDVTI-EIPKG-Q-RN-----KYEVDHK----------TGRVRL-DR-   31
usage_01891.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_01892.pdb         1  -AMQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_02024.pdb         1  -GVQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_02025.pdb         1  -GVQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
usage_02026.pdb         1  -GVQFDVTI-EIPKG-Q-RN-----KYEVDHE----------TGRVRL-DR-   31
                                       p                                       


#=========================================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.
#
################################################EOF#################################################