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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 23:34:43 2021
# Report_file: c_0117_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#   6: usage_00144.pdb
#   7: usage_00145.pdb
#
# Length:        116
# Identity:       53/116 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/116 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/116 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -KVTQTQTSISVMEKTTVTMDCVYETQDSSYFLFWYKQTASGEIVFLIRQDSYKKENATV   59
usage_00021.pdb         1  -KITQTQPGMFVQEKEAVTLDCTYDTSDPSYGLFWYKQPSSGEMIFVIYQGSYDQGNATE   59
usage_00022.pdb         1  -KITQTQPGMFVQEKEAVTLDCTYDTSDPSYGLFWYKQPSSGEMIFVIYQGSYDQGNATE   59
usage_00129.pdb         1  -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   59
usage_00130.pdb         1  -KVTQAQTEISVVEKEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   59
usage_00144.pdb         1  QKVTQAQTEISVVEDEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   60
usage_00145.pdb         1  QKVTQAQTEISVVEDEDVTLDCVYETRDTTYYLFWYKQPPSGELVFLIRRNSFDEQNEIS   60
                            K TQ Q    V E e VTlDC Y T D  Y LFWYKQp SGE  F I   S d  N   

usage_00001.pdb        60  GHYSLNFQKPKSSIGLIITATQIEDSAVYFCAMRGDYGGSGNKLIFGTGTLLSVKP  115
usage_00021.pdb        60  GRYSLNFQKARKSANLVISASQLGDSAMYFCAMR-EDTG--NQFYFGTGTSLTVIP  112
usage_00022.pdb        60  GRYSLNFQKARKSANLVISASQLGDSAMYFCAMR-EDTG--NQFYFGTGTSLTVIP  112
usage_00129.pdb        60  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALS-GFYN-TDKLIFGTGTRLQVFP  113
usage_00130.pdb        60  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALS-GFYN-TDKLIFGTGTRLQVFP  113
usage_00144.pdb        61  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALS-GFYN-TDKLIFGTGTRLQVFP  114
usage_00145.pdb        61  GRYSWNFQKSTSSFNFTITASQVVDSAVYFCALS-GFYN-TDKLIFGTGTRLQVFP  114
                           GrYS NFQK   S n  I AsQ  DSA YFCA             FGTGT 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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