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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_1369.html
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#====================================
# Aligned_structures: 14
#   1: usage_00198.pdb
#   2: usage_06138.pdb
#   3: usage_09348.pdb
#   4: usage_10264.pdb
#   5: usage_12260.pdb
#   6: usage_13630.pdb
#   7: usage_14869.pdb
#   8: usage_16607.pdb
#   9: usage_16608.pdb
#  10: usage_17169.pdb
#  11: usage_17223.pdb
#  12: usage_18275.pdb
#  13: usage_18482.pdb
#  14: usage_20563.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 21 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  --IESKKLENG-AIVVDC-G-   16
usage_06138.pdb         1  --LEFTRLPNG-LVIASL-E-   16
usage_09348.pdb         1  P-K-IRRVPCSAFISPTQ---   16
usage_10264.pdb         1  --V-PILKVDD-YWVVAIEE-   16
usage_12260.pdb         1  --LEITKLPNG-LIIASL-E-   16
usage_13630.pdb         1  --HESVTLKNG-LQVVSV-P-   16
usage_14869.pdb         1  --V-TQLSN-G-IVVATE---   13
usage_16607.pdb         1  ----SIICLPN-QVVVSV-QG   15
usage_16608.pdb         1  ----SIICLPN-QVVVSV-QG   15
usage_17169.pdb         1  --ESQTKLVNG-QSHISL-S-   16
usage_17223.pdb         1  --ESQTKLVNG-QSHISL-S-   16
usage_18275.pdb         1  --V-TQLSNG--IVVATE---   13
usage_18482.pdb         1  -DFEVTTLADG-TEVATS-P-   17
usage_20563.pdb         1  --LEITKLPNG-LIIASL-E-   16
                                                


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