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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 01:08:56 2021
# Report_file: c_0379_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00063.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00084.pdb
#  11: usage_00096.pdb
#  12: usage_00097.pdb
#  13: usage_00098.pdb
#  14: usage_00099.pdb
#
# Length:         84
# Identity:       79/ 84 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 84 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 84 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00002.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00003.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00004.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00063.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00068.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00069.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00070.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00071.pdb         1  GWKLCIRNGNIEWILQDINRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00084.pdb         1  GWKLCIRNGNIEWILQDINRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00096.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00097.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
usage_00098.pdb         1  --KLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   58
usage_00099.pdb         1  GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN   60
                             KLCIRNGNIEWILQD NRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN

usage_00001.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00002.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00003.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00004.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00063.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00068.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00069.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00070.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00071.pdb        61  GELKQSERIEDLDEVKLDKTIVFG   84
usage_00084.pdb        61  GELKQSERIEDLDEVKLDKTIVFG   84
usage_00096.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00097.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
usage_00098.pdb        59  GELKQSQKIEDLDEVKLDKTIVFG   82
usage_00099.pdb        61  GELKQSQKIEDLDEVKLDKTIVFG   84
                           GELKQS  IEDLDEVKLDKTIVFG


#=========================================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.
#
################################################EOF#################################################