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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 23:43:37 2021
# Report_file: c_1141_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00005.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00262.pdb
#   5: usage_00751.pdb
#   6: usage_00763.pdb
#   7: usage_00764.pdb
#
# Length:        103
# Identity:       85/103 ( 82.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/103 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/103 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  MLSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   60
usage_00088.pdb         1  -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   59
usage_00089.pdb         1  -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   59
usage_00262.pdb         1  ------TLKRMLKACLRAWKDKEFQVLFVLTFLTLTSGTIFYSTVEGLRPLDALYFSVVT   54
usage_00751.pdb         1  -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   59
usage_00763.pdb         1  -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   59
usage_00764.pdb         1  -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT   59
                                 TLKRMLrACLRAWKDKEFQVLFVLTiLTLiSGTIFYSTVEGLRPiDALYFSVVT

usage_00005.pdb        61  LTTVGDGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNVQ  103
usage_00088.pdb        60  LTTVGAGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNV-  101
usage_00089.pdb        60  LTTVGAGNFEPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNV-  101
usage_00262.pdb        55  LTTVGDGNFSPQTDFGKVFTILYIFIGIGLVFGFIHKL-----   92
usage_00751.pdb        60  LTTVGDGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNVQ  102
usage_00763.pdb        60  LTTVGNGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVN--  100
usage_00764.pdb        60  LTTVGEGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVN--  100
                           LTTVG GNFsPQTDFGKiFTILYIFIGIGLVFGFIHKL     


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