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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 01:15:32 2021
# Report_file: c_0895_23.html
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#====================================
# Aligned_structures: 14
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00183.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#   9: usage_00271.pdb
#  10: usage_00272.pdb
#  11: usage_00281.pdb
#  12: usage_00304.pdb
#  13: usage_00305.pdb
#  14: usage_00306.pdb
#
# Length:         64
# Identity:        9/ 64 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 64 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  SVDDVSNFIRE-LPGCQDYVDDFIQQEIDGQALLLLKEKHLVNA-G-KLGPARKIVAKVE   57
usage_00048.pdb         1  SVDDVSNFIRE-LPGCQDYVDDFIQQEIDGQALLLLKEKHLVNA-G-KLGPARKIVAKVE   57
usage_00049.pdb         1  TIEEVIQYIESNDNSLAVHGDLFRKHEIDGKALLRLNSEMMMKYMGLKLGPALKICNLVN   60
usage_00181.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN   59
usage_00182.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN   59
usage_00183.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN   59
usage_00184.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN   59
usage_00185.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN   59
usage_00271.pdb         1  NVYDVSQFLRV-ND-CTAHCDTFSRNKIDGKRLLQLTKDDIMPLLGMKVGPALKISDLIA   58
usage_00272.pdb         1  NVYDVSQFLRV-ND-CTAHCDTFSRNKIDGKRLLQLTKDDIMPLLGMKVGPALKISDLIA   58
usage_00281.pdb         1  SIEEVSKSLRF-IGLSEDVISFFVTEKIDGNLLVQLTEEILSEDFKLSKLQVKKIMQFI-   58
usage_00304.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN   58
usage_00305.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN   58
usage_00306.pdb         1  TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN   58
                               V               d F    IDG  Ll L           k gpa KI     

usage_00047.pdb        58  SIK-   60
usage_00048.pdb        58  SI--   59
usage_00049.pdb        61  KVN-   63
usage_00181.pdb        60  SLKE   63
usage_00182.pdb        60  SLKE   63
usage_00183.pdb        60  SLKE   63
usage_00184.pdb        60  SLKE   63
usage_00185.pdb        60  SLK-   62
usage_00271.pdb        59  QLKC   62
usage_00272.pdb        59  QLKC   62
usage_00281.pdb            ----     
usage_00304.pdb        59  SLKE   62
usage_00305.pdb        59  SLKE   62
usage_00306.pdb        59  SLKE   62
                               


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