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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 02:17:59 2021
# Report_file: c_1317_32.html
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#====================================
# Aligned_structures: 19
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00039.pdb
#   8: usage_00056.pdb
#   9: usage_00057.pdb
#  10: usage_00267.pdb
#  11: usage_00279.pdb
#  12: usage_00387.pdb
#  13: usage_00388.pdb
#  14: usage_00389.pdb
#  15: usage_00409.pdb
#  16: usage_00477.pdb
#  17: usage_00484.pdb
#  18: usage_00644.pdb
#  19: usage_00721.pdb
#
# Length:         37
# Identity:       17/ 37 ( 45.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 37 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 37 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00018.pdb         1  -MTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   35
usage_00019.pdb         1  -MTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   35
usage_00036.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00037.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00038.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00039.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00056.pdb         1  -------------------AGKYGVRSNLVAAGPIR-   17
usage_00057.pdb         1  -------------------AGKYGVRSNLVAAGPIR-   17
usage_00267.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRT   37
usage_00279.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00387.pdb         1  -------------------AGKYGVRSNLVAAGPIR-   17
usage_00388.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00389.pdb         1  -------------------AGKYGVRSNLVAAGPIR-   17
usage_00409.pdb         1  -MTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   35
usage_00477.pdb         1  -MTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   35
usage_00484.pdb         1  WMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   36
usage_00644.pdb         1  -MTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIR-   35
usage_00721.pdb         1  -------------------AGKYGVRSNLVAAGPIR-   17
                                              AGKYGVRSNLVAAGPIR 


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