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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 00:26:54 2021
# Report_file: c_1230_28.html
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#====================================
# Aligned_structures: 10
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00098.pdb
#   8: usage_00122.pdb
#   9: usage_00431.pdb
#  10: usage_01206.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 61 ( 88.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-TMEIIDDL   37
usage_00030.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-TMEIIDDL   37
usage_00031.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-TMEIIDDL   37
usage_00095.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-T-EIIDDL   36
usage_00096.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-T-EIIDDL   36
usage_00097.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-T-EIIDDL   36
usage_00098.pdb         1  --------------FDRSVLVRIET-----ENGAVGWGET---YGLVAPRA-T-EIIDDL   36
usage_00122.pdb         1  ---------------HQWLTCEVET-----EDGTIGIGNA---A--LAPNVVK-QAIDEW   34
usage_00431.pdb         1  DLVVIGKIVSVYGIRGEVKVYSFT----------------------DPLDN-L-L-----   31
usage_01206.pdb         1  -------------------------SEVKEYP-GL-VINTATGWGMTESPV-SAELTADL   32
                                                                                       

usage_00029.pdb        38  L   38
usage_00030.pdb        38  L   38
usage_00031.pdb        38  L   38
usage_00095.pdb        37  L   37
usage_00096.pdb        37  L   37
usage_00097.pdb        37  L   37
usage_00098.pdb        37  L   37
usage_00122.pdb        35  Y   35
usage_00431.pdb            -     
usage_01206.pdb        33  L   33
                            


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