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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 03:45:04 2021
# Report_file: c_1198_8.html
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#====================================
# Aligned_structures: 28
#   1: usage_00083.pdb
#   2: usage_00161.pdb
#   3: usage_00478.pdb
#   4: usage_00536.pdb
#   5: usage_00686.pdb
#   6: usage_00756.pdb
#   7: usage_00757.pdb
#   8: usage_00758.pdb
#   9: usage_00760.pdb
#  10: usage_01109.pdb
#  11: usage_01110.pdb
#  12: usage_01111.pdb
#  13: usage_01114.pdb
#  14: usage_01117.pdb
#  15: usage_01120.pdb
#  16: usage_01172.pdb
#  17: usage_01175.pdb
#  18: usage_01176.pdb
#  19: usage_01411.pdb
#  20: usage_01414.pdb
#  21: usage_01415.pdb
#  22: usage_01416.pdb
#  23: usage_01462.pdb
#  24: usage_01463.pdb
#  25: usage_01683.pdb
#  26: usage_01778.pdb
#  27: usage_02342.pdb
#  28: usage_02370.pdb
#
# Length:         33
# Identity:        7/ 33 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 33 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_00161.pdb         1  QPREPQVCTLPPSRDELTENQVSLTCLVKGFYP   33
usage_00478.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_00536.pdb         1  RPKAPQVYTIPPPKEQMAKDKVSLTCMITDFFP   33
usage_00686.pdb         1  QPREPQVYTLPPSRDELTKNQVSLTCLVKGFYP   33
usage_00756.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_00757.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_00758.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_00760.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01109.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01110.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01111.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01114.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01117.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01120.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01172.pdb         1  QPREPQVYTLPPSREEMTKNQVSLSCAVKGFYP   33
usage_01175.pdb         1  QPREPQVYTLPPSREEMTKNQVSLSCAVKGFYP   33
usage_01176.pdb         1  QPREPQVYTLPPSREEMTKNQVSLWCLVKGFYP   33
usage_01411.pdb         1  QPREPQVSTLPPSREEMTKNQVSLVCLVYGFYP   33
usage_01414.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_01415.pdb         1  QPREPQVYTLPPSRGDMTKNQVQLTCLVKGFYP   33
usage_01416.pdb         1  QPREPQVYT----------------CLVKGFYP   17
usage_01462.pdb         1  QPREPQVYTLPPS--R--KNQVSLTCLVKGFYP   29
usage_01463.pdb         1  QPREPQVYTLPPS--R--KNQVSLTCLVKGFYP   29
usage_01683.pdb         1  QPREPQVYTLPPSQEEMTKNQVSLTCLVKGFYP   33
usage_01778.pdb         1  QPREPQVYTLPPSREEMTKNQVSLTCLVKGFYP   33
usage_02342.pdb         1  QPREPQVYTLPPSREEMTKNQVSLVCLVKGFYP   33
usage_02370.pdb         1  QPREPQVYVYPPSRDELTKNQVSLTCLVKGFYP   33
                           qPrePQV t                C v gFyP


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