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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 22:55:48 2021
# Report_file: c_0040_11.html
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#====================================
# Aligned_structures: 3
#   1: usage_00008.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#
# Length:        216
# Identity:      194/216 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/216 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/216 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -----------KFDTISEKTSDQIHFFFAKLNCRLY-R-KASSKLVSANRLFGDKSLTFN   47
usage_00111.pdb         1  NDTLQQLMEVFKFDTISEKTSDQIHFFFAKLNCRLY-R-KKSSKLVSANRLFGDKSLTFN   58
usage_00112.pdb         1  NDTLQQLMEVFKFDTISEKTSDQIHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFN   60
                                      KFDTISEKTSDQIHFFFAKLNCRLY r kksSKLVSANRLFGDKSLTFN

usage_00008.pdb        48  ETYQDISELVYGAKLQPLD----AEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVL  103
usage_00111.pdb        59  ETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVL  118
usage_00112.pdb        61  ETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVL  120
                           ETYQDISELVYGAKLQPLD    AEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVL

usage_00008.pdb       104  VNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFK  163
usage_00111.pdb       119  VNTILFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFK  178
usage_00112.pdb       121  VNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFK  180
                           VNTIyFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFK

usage_00008.pdb       164  GDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDEL  199
usage_00111.pdb       179  GDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDEL  214
usage_00112.pdb       181  GDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDEL  216
                           GDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDEL


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