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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 00:38:13 2021
# Report_file: c_0811_32.html
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#====================================
# Aligned_structures: 11
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00151.pdb
#   7: usage_00294.pdb
#   8: usage_00378.pdb
#   9: usage_00379.pdb
#  10: usage_00544.pdb
#  11: usage_00545.pdb
#
# Length:         57
# Identity:       22/ 57 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 57 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 57 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -WHMRCKIAQGAANGINFLHE-N--HHIHRDIKSANILLDEAFTAKISDFGLARAS-   52
usage_00012.pdb         1  -WHMRCKIAQGAANGINFLHE-N--HHIHRDIKSANILLDEAFTAKISDFGLARASE   53
usage_00117.pdb         1  DWPKRQRIALGSARGLAYLHDHCDPKIIHRDVKAANILLDEEFEAVVGDFGLAKLMD   57
usage_00118.pdb         1  -WPKRQRIALGSARGLAYLHDHCDPKIIHRDVKAANILLDEEFEAVVGDFGLAKLMD   56
usage_00119.pdb         1  -WPKRQRIALGSARGLAYLHDHCDPKIIHRDVKAANILLDEEFEAVVGDFGLAKLMD   56
usage_00151.pdb         1  -WPKRQRIALGSARGLAYLHDHCDPKIIHRDVKAANILLDEEFEAVVGDFGLAKLMD   56
usage_00294.pdb         1  --STRRKIAIGSARGLAFLHHNCSPHIIHRDMKSSNVLLDENLEARVSDFGMARLMS   55
usage_00378.pdb         1  -WSTRRKIAIGSARGLAFLHHNCSPHIIHRD-KSSNVLLDENLEARVSDFGARLS--   53
usage_00379.pdb         1  -WSTRRKIAIGSARGLAFLHHNCSPHIIHRD-KSSNVLLDENLEARVSDFGARLS--   53
usage_00544.pdb         1  -WSTRRKIAIGSARGLAFLHHNCSPHIIHRDMKSSNVLLDENLEARVSDFGMARLMS   56
usage_00545.pdb         1  -WSTRRKIAIGSARGLAFLHHNCSPHIIHRDMKSSNVLLDENLEARVSDFGMARLMS   56
                               R  IA G A G   LH       IHRD K  N LLDE   A   DFG      


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