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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 00:40:13 2021
# Report_file: c_1360_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00095.pdb
#   2: usage_00163.pdb
#   3: usage_00171.pdb
#   4: usage_00188.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_00340.pdb
#   8: usage_00341.pdb
#   9: usage_00477.pdb
#  10: usage_00535.pdb
#  11: usage_00680.pdb
#
# Length:         39
# Identity:       10/ 39 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 39 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 39 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  -QAAYAASKAGVAGMTLPIAR-DL-SRNAIRVMTIAPG-   35
usage_00163.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVVTIAPGL   35
usage_00171.pdb         1  ---AYSASKGGIVGMTLPIAR-DL-APIGIRVVTIAPG-   33
usage_00188.pdb         1  GQAAYSASKGGVVGMTLPIAR-DL-ASHRIRVMTIAPGL   37
usage_00338.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVMTIAPG-   34
usage_00339.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVMTIAPGL   35
usage_00340.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVMTIAPG-   34
usage_00341.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVMTIAPG-   34
usage_00477.pdb         1  --AAYSASKGGIVGMTLPIAR-DL-APIGIRVMTIAPG-   34
usage_00535.pdb         1  -QAAYSASKGGVAAMTLPVAR-EL-ARHGIRVMTIAPGI   36
usage_00680.pdb         1  --PVYGATKAGIINFTRCLANEKYYQRSGIKFVTVCPGA   37
                              aY AsK G   mTlp Ar  l     Irv TiaPG 


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