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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 00:07:02 2021
# Report_file: c_0314_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00212.pdb
#   9: usage_00559.pdb
#
# Length:        131
# Identity:       14/131 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/131 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/131 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ----YDENLKIIKRFGD----FKPGQTMLDIGVGIGGGARQVADEFGVHVHGIDLSSNML   52
usage_00068.pdb         1  ----YDENLKIIKRFGD----FKPGQTMLDIGVGIGGGARQVADEFGVHVHGIDLSSNML   52
usage_00136.pdb         1  ----WNQNLAILKRFGP----K-TGQ-RLDIGVGIGGGARQAASEFGLQVHGVDLSTN-L   49
usage_00137.pdb         1  ----WNQNLAILKRFGP----K-TGQ-RLDIGVGIGGGARQAASEFGLQVHGVDLSTN-L   49
usage_00138.pdb         1  ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML   52
usage_00139.pdb         1  ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML   52
usage_00140.pdb         1  ----WNQNLAILKRFGP----MKTGQRMLDIGVGIGGGARQAASEFGLQVHGVDLSTNML   52
usage_00212.pdb         1  SQEYRSRIETLEPLLK----YK-KRGKVLDLACGVGGFSFLLED-YGFEVVGVDISED-I   53
usage_00559.pdb         1  ---FAPIYPIIAENII-NRFGI-TAGTCIDIGSGPGALSIALAKQSDFSIRALDFSKH-N   54
                                     i                 lDig G Gg     a   g  v g D S    

usage_00067.pdb        53  AIALERLHEEKD-SRVKYSITDALVYQFEDNSFDYVFSRDCIQHIP--DTEKLFSRIYKA  109
usage_00068.pdb        53  AIALERLHEEKD-SRVKYSITDALVYQFEDNSFDYVFSRDCIQHIP--DTEKLFSRIYKA  109
usage_00136.pdb        50  AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA  106
usage_00137.pdb        50  AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA  106
usage_00138.pdb        53  AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA  109
usage_00139.pdb        53  AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA  109
usage_00140.pdb        53  AVALERVHKEKD-ARVTYAVCDACEYEFEPNSFDYVFSRDCIQHIK--DTDKLFSRIYRA  109
usage_00212.pdb        54  RKAREYAKSRES-N-VEFIVGDARKLSFEDKTFDYVIFIDSIVHFEPLELNQVFKEVRRV  111
usage_00559.pdb        55  EIALKNIADANLNDRIQIVQGDVHNIPIEDNYADLIVSRGSVFFWE--DVATAFREIYRI  112
                             Ale          v     Da    fE n fDyv srd i h    d    F  iy  

usage_00067.pdb       110  LKPGGKVLIT-  119
usage_00068.pdb       110  LKPGGKVLIT-  119
usage_00136.pdb       107  LKPGGKVLIT-  116
usage_00137.pdb       107  LKPGGKVLIT-  116
usage_00138.pdb       110  LKPGGKVLIT-  119
usage_00139.pdb       110  LKPGGKVLIT-  119
usage_00140.pdb       110  LKPGGKVLIT-  119
usage_00212.pdb       112  LKPSGKFIYFT  122
usage_00559.pdb       113  LKSGGKTYIG-  122
                           LKpgGK  i  


#=========================================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.
#
################################################EOF#################################################