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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: Wed Jan 20 23:25:37 2021
# Report_file: c_0082_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00240.pdb
#   2: usage_00241.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00264.pdb
#   6: usage_00274.pdb
#
# Length:        163
# Identity:       97/163 ( 59.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/163 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/163 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  -LDGGAPLLCAGITVYSPLKYFGLDEPGKHIGIVGLGGLGHVAVKFAKAFGSKVTVISTS   59
usage_00241.pdb         1  PLDGGAPLLCAGITVYSPLKYFGLDEPGKHIGIVGLGGLGHVAVKFAKAFGSKVTVISTS   60
usage_00242.pdb         1  PLDGGAPLLCAGITVYSPLKYFGLDEPGKHIGIVGLGGLGHVAVKFAKAFGSKVTVISTS   60
usage_00243.pdb         1  PLDGGAPLLCAGITVYSPLKYFGLDEPGKHIGIVGLGGLGHVAVKFAKAFGSKVTVISTS   60
usage_00264.pdb         1  -LDSGVPLLCAGITAYSPMKRYGLDKPGKRIGIAGLGGLGHVALRFAKAFGAKVTVISSS   59
usage_00274.pdb         1  -LHSGVPLLCAGITTYSPLRRYGLDKPGLNIGIAGLGGLGHLAIRFAKAFGAKVTLISSS   59
                            Ld G PLLCAGIT YSPlk  GLD PGk IGI GLGGLGHvA  FAKAFG KVTvIS S

usage_00240.pdb        60  PSKKEEALKNFGADSFLVSRDQEQMQAAAGTLDGIIDTVSAVHPLLPLFGLLKSHGKLIL  119
usage_00241.pdb        61  PSKKEEALKNFGADSFLVSRDQEQMQAAAGTLDGIIDTVSAVHPLLPLFGLLKSHGKLIL  120
usage_00242.pdb        61  PSKKEEALKNFGADSFLVSRDQEQMQAAAGTLDGIIDTVSAVHPLLPLFGLLKSHGKLIL  120
usage_00243.pdb        61  PSKKEEALKNFGADSFLVSRDQEQMQAAAGTLDGIIDTVSAVHPLLPLFGLLKSHGKLIL  120
usage_00264.pdb        60  LKKKREAFEKFGADSFLVSSNPEEMQGAAGTLDGIIDTIPGNHSLEPLLALLKPLGKLII  119
usage_00274.pdb        60  VKKKREALEKFGVDSFLLNSNPEEMQGAYGTLDGIIDTMPVAHSIVPFLALLKPLGKLII  119
                             KK EAl  FGaDSFLvs   E MQ AaGTLDGIIDT    H l Pl  LLK  GKLI 

usage_00240.pdb       120  VGAPEKPLELPAFSLIAGRKIVAGSGIGGMKETQEMIDFAAKH  162
usage_00241.pdb       121  VGAPEKPLELPAFSLIAGRKIVAGSGIGGMKETQEMIDFAAKH  163
usage_00242.pdb       121  VGAPEKPLELPAFSLIAGRKIVAGSGIGGMKETQEMIDFAAKH  163
usage_00243.pdb       121  VGAPEKPLELPAFSLIAGRKIVAGSGIGGMKETQEMIDFAAKH  163
usage_00264.pdb       120  LGAPEMPFEVPAPSLLMGGKVMAASTAGSMKEIQEMIEFAAEH  162
usage_00274.pdb       120  LGVPEEPFEVPAPALLMGGKLIAGSAAGSMKETQEMIDFAAKH  162
                            GaPE P E PA sL  G K  AgS  G MKEtQEMIdFAAkH


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