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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 23:39:26 2021
# Report_file: c_0175_58.html
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#====================================
# Aligned_structures: 7
#   1: usage_00070.pdb
#   2: usage_00206.pdb
#   3: usage_00252.pdb
#   4: usage_00400.pdb
#   5: usage_00438.pdb
#   6: usage_00439.pdb
#   7: usage_00588.pdb
#
# Length:        118
# Identity:       35/118 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/118 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/118 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  MHVGTVAAGRIGLRVLRLLAPFDM-HLHYTDRHRLPEAVEKELNLTWHATREDMYGACDV   59
usage_00206.pdb         1  MHVGTVAAGRIGLRVLRLLAPFDM-HLHYTDRHRLPEAVEKELNLTWHATREDMYGACDV   59
usage_00252.pdb         1  MTVGSVAAGRIGLAVLRRLAPFDV-KLHYTDRHRLPEAVEKELGLVWHDTREDMYPHCDV   59
usage_00400.pdb         1  -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI   59
usage_00438.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00439.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00588.pdb         1  -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI   59
                               t  AGRIG   L  L PF    L Y D        E                  D 

usage_00070.pdb        60  VTLNCPLHPETEHMINDETLKLFKRGAYLVNTARGKLCDRDAIVRALESGRLAGYAGD  117
usage_00206.pdb        60  VTLNCPLHPETEHMINDETLKLFKRGAYLVNTARGKLCDRDAIVRALESGRLAGYAGD  117
usage_00252.pdb        60  VTLNVPLHPETEHMINDETLKLFKRGAYIVNTARGKLADRDAIVRAIESGQLAGYAGD  117
usage_00400.pdb        60  VTINAPLHAGTKGLINKELLSKFKKGAWLVNTARGAICVAEDVAAALESGQLRGYGGD  117
usage_00438.pdb        60  IVINMPLTEKTRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGD  117
usage_00439.pdb        60  IVINMPLTEKTRGMFNKELIGKLKKGVLIVNNARGAIMERQAVVDAVESGHIGGYSGD  117
usage_00588.pdb        60  VTVNAPLHAGTKGLINKELLSKFKKGAWLVNTARGAICVAEDVAAALESGQLRGYGGD  117
                              N PL   T    N E     K G   VN ARG          A ESG   GY GD


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