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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 23:39:19 2021
# Report_file: c_0146_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00085.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00227.pdb
#   7: usage_00239.pdb
#
# Length:        118
# Identity:       47/118 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/118 ( 53.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/118 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -TVTQSQPEMSVQEAETVTLSCTYDTSESDYYLFWYKQPPSRQMILVIRQEAYKQQNATE   59
usage_00210.pdb         1  -KITQTQPGMFVQEKEAVTLDCTYDTSDQSYGLFWYKQPSSGEMIFLIYQGSYDEQNATE   59
usage_00211.pdb         1  -KITQTQPGMFVQEKEAVTLDCTYDTSDQSYGLFWYKQPSSGEMIFLIYQGSYDEQNATE   59
usage_00216.pdb         1  -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   59
usage_00217.pdb         1  -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   59
usage_00227.pdb         1  -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   59
usage_00239.pdb         1  QKVTQAQTEISVVEDEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   60
                            k TQ Q    V E E VTLdC Y T d  Y LFWYKQP Sge  flI   s deQN   

usage_00085.pdb        60  NRFSVNFQKAAKSFSLKISDSQLGDAAMYFCAYGE-D---DKIIFGKGTRLHILP---  110
usage_00210.pdb        60  GRYSLNFQKARKSANLVISASQLGDSAMYFCAMRDLRDNFNKFYFGSGTKLNVKPNIQ  117
usage_00211.pdb        60  GRYSLNFQKARKSANLVISASQLGDSAMYFCAMRDLRDNFNKFYFGSGTKLNVKP---  114
usage_00216.pdb        60  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP---  113
usage_00217.pdb        60  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP---  113
usage_00227.pdb        60  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP---  113
usage_00239.pdb        61  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALSGFYNT-DKLIFGTGTRLQVFP---  114
                           gRyS NFQK   S n  I aSQ  DsA YFCA         K  FG GT L v P   


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