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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 00:49:52 2021
# Report_file: c_0462_56.html
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#====================================
# Aligned_structures: 12
#   1: usage_00147.pdb
#   2: usage_00179.pdb
#   3: usage_00187.pdb
#   4: usage_00193.pdb
#   5: usage_00383.pdb
#   6: usage_00384.pdb
#   7: usage_00385.pdb
#   8: usage_00442.pdb
#   9: usage_00711.pdb
#  10: usage_00824.pdb
#  11: usage_00856.pdb
#  12: usage_00857.pdb
#
# Length:         89
# Identity:       20/ 89 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 89 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
usage_00179.pdb         1  -KVVATNSIIADMTKAIAGDKIDLHSIVPIGQDPHEYEPLPEDAEKTSNADVIFYNGINL   59
usage_00187.pdb         1  -KVVTTNSILYDMAKNVGGDNVDIHSIVPVGQDPHEYEVKPKDIKKLTDADVILYNGLNL   59
usage_00193.pdb         1  KKVLTTFTVLADMVQNVAGDKLVVESITRIGAEIHGYEPTPSDIVKAQDADLILYNGMNL   60
usage_00383.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
usage_00384.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
usage_00385.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
usage_00442.pdb         1  -KIVTTNSILYDMTKNITGDKAEIHSIVPVGQDPHEYEIKPKDVQALTDADVIIYNGFNL   59
usage_00711.pdb         1  -NVVATYSILADIVKNVGGNKIELHSIVPVGVDPHEYDPLPANIQSAADADLIFYNGLNL   59
usage_00824.pdb         1  KKVLTTFTVLADMVQNVAGDKLVVESITRIGAEIHGYEPTPSDIVKAQDADLILYNGMNL   60
usage_00856.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
usage_00857.pdb         1  -KVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINL   59
                            kv  T     D   n  Gdk    SI   G   H Ye  P d      AD I YNG NL

usage_00147.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFAVS   86
usage_00179.pdb        60  EDGGQAWFTKLVKNAQKT-KNK-DYFAVS   86
usage_00187.pdb        60  ETGNG-WFEKALEQAGKSLKDK-KVIAVS   86
usage_00193.pdb        61  ER----WFEQFLGNVK-------DVPSVV   78
usage_00383.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFA--   84
usage_00384.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFA--   84
usage_00385.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFA--   84
usage_00442.pdb        60  ESGNG-WFEKALKQANKSIKDD-SVIQAS   86
usage_00711.pdb        60  ETGNG-WFDRLETADKSREDKN-QVVELS   86
usage_00824.pdb        61  ER----WFEQFLGNVKD-----VPSVVLT   80
usage_00856.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFAVS   86
usage_00857.pdb        60  ETGGNAWFTKLVENAKKT-ENK-DYFAVS   86
                           E     WF                     


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