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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 02:18:31 2021
# Report_file: c_1432_31.html
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#====================================
# Aligned_structures: 19
#   1: usage_00094.pdb
#   2: usage_00122.pdb
#   3: usage_00130.pdb
#   4: usage_00131.pdb
#   5: usage_00132.pdb
#   6: usage_00138.pdb
#   7: usage_00157.pdb
#   8: usage_00377.pdb
#   9: usage_00461.pdb
#  10: usage_00708.pdb
#  11: usage_00776.pdb
#  12: usage_00989.pdb
#  13: usage_00990.pdb
#  14: usage_00999.pdb
#  15: usage_01000.pdb
#  16: usage_01163.pdb
#  17: usage_01525.pdb
#  18: usage_01533.pdb
#  19: usage_01675.pdb
#
# Length:         65
# Identity:       47/ 65 ( 72.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 65 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   59
usage_00122.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   59
usage_00130.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_00131.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_00132.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAMKLDS   59
usage_00138.pdb         1  -LWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDS   59
usage_00157.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   59
usage_00377.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_00461.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_00708.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_00776.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   59
usage_00989.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHNNCYKQAKKLDS   59
usage_00990.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTNDNCYKQAKKLDS   59
usage_00999.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCFKQAKKLDS   59
usage_01000.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_01163.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
usage_01525.pdb         1  ALWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   60
usage_01533.pdb         1  ALWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS   60
usage_01675.pdb         1  -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS   59
                            LWQFngMIKCkIPsSePLlDFNNYGCYCGLGGSGTPVDdLDRCCqThdNCy qA kLDS

usage_00094.pdb        60  CKVLV   64
usage_00122.pdb        60  CKV--   62
usage_00130.pdb        60  CKVLV   64
usage_00131.pdb        60  CKVLV   64
usage_00132.pdb        60  CKV--   62
usage_00138.pdb        60  CKV--   62
usage_00157.pdb        60  CKVLV   64
usage_00377.pdb        60  CKVL-   63
usage_00461.pdb        60  CKVLV   64
usage_00708.pdb        60  CKVLV   64
usage_00776.pdb        60  CKVL-   63
usage_00989.pdb        60  CKVLV   64
usage_00990.pdb        60  CKVL-   63
usage_00999.pdb        60  CKVLV   64
usage_01000.pdb        60  CKVL-   63
usage_01163.pdb        60  CKVL-   63
usage_01525.pdb        61  CKVLV   65
usage_01533.pdb        61  CKV--   63
usage_01675.pdb        60  CKV--   62
                           CKV  


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