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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 23:04:24 2021
# Report_file: c_1370_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00040.pdb
#   2: usage_00287.pdb
#   3: usage_00288.pdb
#   4: usage_00587.pdb
#   5: usage_00877.pdb
#   6: usage_00878.pdb
#   7: usage_00879.pdb
#
# Length:         64
# Identity:        7/ 64 ( 10.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 64 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 64 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  ------TLEELMKL---SPEELLLRWANFH--LEN-SGWQKINNFSADIKDSKAYFHLLN   48
usage_00287.pdb         1  ADYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPWG-AA--NNVF-TNEFYLN   55
usage_00288.pdb         1  ADYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPWG-AA--NNVF-TNEFYLN   55
usage_00587.pdb         1  AGYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPWG-AA--NNVF-TNEFYLN   55
usage_00877.pdb         1  AGYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPGG-AA--NNVF-TNEFYLN   55
usage_00878.pdb         1  AGYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPGG-AA--NNVF-TNEFYLN   55
usage_00879.pdb         1  AGYVRTFFQRLN-MNDREVVALMGAHALGKTHLKNSGYEGPYG-AA--NNVF-TNEFYLN   55
                                 ffqrLn m   evvaLmgahAlgk  LkN gyegp g aa  nnvf tnefyLN

usage_00040.pdb        49  QI--   50
usage_00287.pdb        56  LLNE   59
usage_00288.pdb        56  LLNE   59
usage_00587.pdb        56  LLN-   58
usage_00877.pdb        56  LLNE   59
usage_00878.pdb        56  LLNE   59
usage_00879.pdb        56  LLNE   59
                           ll  


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