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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: Wed Jan 20 23:48:59 2021
# Report_file: c_0581_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00412.pdb
#   4: usage_00569.pdb
#   5: usage_00570.pdb
#   6: usage_00571.pdb
#   7: usage_00572.pdb
#   8: usage_00573.pdb
#
# Length:        112
# Identity:       56/112 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/112 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/112 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  HPWFGMEQEYTLM--GDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   58
usage_00002.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
usage_00412.pdb         1  EPVFGIEQEYTFF--KGTRPLGFPEGGFPAAQGGYYCGVGSDEIFGRDVVEAHLENCLKA   58
usage_00569.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
usage_00570.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
usage_00571.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
usage_00572.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
usage_00573.pdb         1  HP-WFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHYRACLYA   59
                           hP              dghPfGwPsnGFPgpQGpYYCGVGaDrayGRDiVEAHyraCLyA

usage_00001.pdb        59  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  110
usage_00002.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
usage_00412.pdb        59  GLGISGINAEVMPGQWEFQVGPLAPLEVSDQLWVARWLLYRTAEDFEVSATL  110
usage_00569.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
usage_00570.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
usage_00571.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
usage_00572.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
usage_00573.pdb        60  GVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATF  111
                           GvkIaGtNAEVMPaQWEFQiGPcegismgDhLWVARfiLhRvcEDFgViATf


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