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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 23:23:51 2021
# Report_file: c_1442_389.html
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#====================================
# Aligned_structures: 25
#   1: usage_01631.pdb
#   2: usage_02690.pdb
#   3: usage_02916.pdb
#   4: usage_02994.pdb
#   5: usage_03976.pdb
#   6: usage_04038.pdb
#   7: usage_05976.pdb
#   8: usage_07013.pdb
#   9: usage_07065.pdb
#  10: usage_08610.pdb
#  11: usage_08611.pdb
#  12: usage_10268.pdb
#  13: usage_10971.pdb
#  14: usage_11699.pdb
#  15: usage_11866.pdb
#  16: usage_11960.pdb
#  17: usage_14148.pdb
#  18: usage_14150.pdb
#  19: usage_16516.pdb
#  20: usage_17220.pdb
#  21: usage_17685.pdb
#  22: usage_17746.pdb
#  23: usage_18951.pdb
#  24: usage_20037.pdb
#  25: usage_20754.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:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01631.pdb         1  -SVRYDPYTQRVEVLD   15
usage_02690.pdb         1  -SVRYDPYTQRIEVL-   14
usage_02916.pdb         1  -SVRYDPYTQRVEVLD   15
usage_02994.pdb         1  -SVRYDPYTQRIEVL-   14
usage_03976.pdb         1  VNSKYDPAKKETKIF-   15
usage_04038.pdb         1  -KPYFNPLTNKANKC-   14
usage_05976.pdb         1  -LIKYDPSTKETTL--   13
usage_07013.pdb         1  -SVRYDPYTQRIEVL-   14
usage_07065.pdb         1  -SVRYDPYTQRIEVL-   14
usage_08610.pdb         1  -SVRYDPYTQRIEVL-   14
usage_08611.pdb         1  -SVRYDPYTQRIEVL-   14
usage_10268.pdb         1  -SVRYDPYTQRIEVL-   14
usage_10971.pdb         1  -SVRYDPYTQRIEVL-   14
usage_11699.pdb         1  -SVRYDPYTQRIEVL-   14
usage_11866.pdb         1  -SVRYDPYTQRIEVL-   14
usage_11960.pdb         1  --FFYDPQQHKVALL-   13
usage_14148.pdb         1  --ACRIKEFGRKVEVL   14
usage_14150.pdb         1  --ACRIKEFGRKVEVL   14
usage_16516.pdb         1  -YVKYDRLSDRLYFF-   14
usage_17220.pdb         1  -RFMYDPQTDQNIKI-   14
usage_17685.pdb         1  -SVRYDPYTQRIEVL-   14
usage_17746.pdb         1  -SVRYDPYTQRIEVL-   14
usage_18951.pdb         1  --FNYNKTTKRLTIL-   13
usage_20037.pdb         1  -SVRYDPYTQRIEVLD   15
usage_20754.pdb         1  -SVRYDPYTQRIEVL-   14
                                           


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