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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 00:51:13 2021
# Report_file: c_0740_23.html
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#====================================
# Aligned_structures: 12
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00183.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00245.pdb
#   7: usage_00366.pdb
#   8: usage_00469.pdb
#   9: usage_00470.pdb
#  10: usage_00692.pdb
#  11: usage_00811.pdb
#  12: usage_00860.pdb
#
# Length:         72
# Identity:       38/ 72 ( 52.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 72 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 72 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   59
usage_00083.pdb         1  -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   59
usage_00183.pdb         1  GSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASS   60
usage_00208.pdb         1  GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   60
usage_00209.pdb         1  GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   60
usage_00245.pdb         1  -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   59
usage_00366.pdb         1  GSVCSAIDKRSGEKVAIKKLSRPFQSEIFAKRAYRELLLLKHMQHENVIGLLDVFTPASS   60
usage_00469.pdb         1  GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   60
usage_00470.pdb         1  GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   60
usage_00692.pdb         1  GSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   60
usage_00811.pdb         1  -SVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARS   59
usage_00860.pdb         1  GIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKT   60
                            sVC A D   g  VA KKLSRPFQs i AKR YREL LlKhm HeNvIgLLdVFTPa s

usage_00082.pdb        60  LEEFNDVYLVTH   71
usage_00083.pdb        60  LEEFNDVYLVTH   71
usage_00183.pdb        61  LRNFYDFYLVMP   72
usage_00208.pdb        61  LEEFNDVYLVTH   72
usage_00209.pdb        61  LEEFNDVYLVTH   72
usage_00245.pdb        60  LEEFNDVYLVT-   70
usage_00366.pdb        61  LRNFYDFYLVMP   72
usage_00469.pdb        61  LEEFNDVYLVT-   71
usage_00470.pdb        61  LEEFNDVYLVTH   72
usage_00692.pdb        61  LEEFNDVYLVTH   72
usage_00811.pdb        60  LEEFNDVYLVTH   71
usage_00860.pdb        61  LEEFQDVYLVME   72
                           L  F D YLV  


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