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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 00:08:01 2021
# Report_file: c_0467_27.html
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#====================================
# Aligned_structures: 9
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00334.pdb
#   6: usage_00368.pdb
#   7: usage_00369.pdb
#   8: usage_00603.pdb
#   9: usage_00624.pdb
#
# Length:         87
# Identity:       66/ 87 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 87 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 87 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  NITLGSEIRDSCWHSSVALEQSIEFIR--------KPIAGVIGPGSSSVAIQVQNLLQLF   52
usage_00083.pdb         1  ------EIRDSCWHSSVALEQSIEFIR--------KPIAGVIGPGSSSVAIQVQNLLQLF   46
usage_00085.pdb         1  NITLGSEIRDSCWHSSVALEQSIEFIRDSLISIR-KPIAGVIGPGSSSVAIQVQNLLQLF   59
usage_00086.pdb         1  NITLGSEIRDSCWHSSVALEQSIEFIRDSLISIR-KPIAGVIGPGSSSVAIQVQNLLQLF   59
usage_00334.pdb         1  ------EIRDSCWHSSVALEQSIEFIRD-S----LKPIAGVIGPGSSSVAIQVQNLLQLF   49
usage_00368.pdb         1  NITLGCEIRDSCWHSAVALEQSIEFIR--D-----KPIVGVIGPGSSSVAIQVQNLLQLF   53
usage_00369.pdb         1  NITLGCEIRDSCWHSAVALEQSIEFIR--D-----KPIVGVIGPGSSSVAIQVQNLLQLF   53
usage_00603.pdb         1  --TLGSEIRDSCWHSSVALEQSIEFIR--------KPIAGVIGPGSSSVAIQVQNLLQLF   50
usage_00624.pdb         1  ------EIRDSCWHSSVALEQSIEFIR--------KPIAGVIGPGSSSVAIQVQNLLQLF   46
                                 EIRDSCWHS VALEQSIEFIR        KPI GVIGPGSSSVAIQVQNLLQLF

usage_00082.pdb        53  DIPQIAYSATSIDLSDKTLYKYFLRV-   78
usage_00083.pdb        47  DIPQIAYSATSIDLSDKTLYKYFLRV-   72
usage_00085.pdb        60  DIPQIAYSATSIDLSDKTLYKYFLRVV   86
usage_00086.pdb        60  DIPQIAYSATSIDLSDKTLYKYFLRVV   86
usage_00334.pdb        50  DIPQIAYSATSIDLSDKTLYKYFLRV-   75
usage_00368.pdb        54  NIPQIAYSATSMDLSDKTLFKYFMRV-   79
usage_00369.pdb        54  NIPQIAYSATSMDLSDKTLFKYFMRV-   79
usage_00603.pdb        51  DIPQIAYSATSIDLSDKTLYKYFLRV-   76
usage_00624.pdb        47  DIPQIAYSATSIDLSDKTLYKYFLRV-   72
                            IPQIAYSATS DLSDKTL KYF RV 


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