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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 00:38:03 2021
# Report_file: c_0778_94.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00180.pdb
#   3: usage_00201.pdb
#   4: usage_00202.pdb
#   5: usage_00257.pdb
#   6: usage_00261.pdb
#   7: usage_00365.pdb
#   8: usage_00395.pdb
#   9: usage_00664.pdb
#  10: usage_00708.pdb
#  11: usage_00810.pdb
#
# Length:         95
# Identity:        1/ 95 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 95 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 95 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QGVLLVYDITNY-QSFENLEDWYTVVK---KVSEESET-----QPLVALVGNK--IDL-E   48
usage_00180.pdb         1  MGFLLMFDLTSQ-QSFLNVRNWMSQLQANA------YC--E--NPDIVLIGNK--ADL-P   46
usage_00201.pdb         1  MGIMLVYDITNE-KSFDNIRNWIRNIE---EHA---SA-----DVEKMILGNK--VN---   43
usage_00202.pdb         1  MGIMLVYDITNE-KSFDNIRNWIRNIE---EHA---SA-----DVEKMILGNK--DV---   43
usage_00257.pdb         1  HGIIVVYDVTDQ-ESFNNVKQWLQEID---RYA---SE-----NVNKLLVGIKCDLT---   45
usage_00261.pdb         1  -GFL-LFDLTSQ-QSFLNVRNW-------------------S-NPDIVLIGNK--ADL-P   34
usage_00365.pdb         1  --CVLVYDVTNA-SSFENIKSWRDEFL---VHA---NVNSP-ETFPFVILGNK--IDAEE   48
usage_00395.pdb         1  -LYLAVYDLSKGQAEVD-AKPWLFNIK---A-R---AS-----SSPVILVGTH--LDV-S   43
usage_00664.pdb         1  -AFLIVFSVTDR-RSFSKVPETLLRLR---AGRP--HH-----DLPVILVGNK--SDL-A   45
usage_00708.pdb         1  VGALIVYDISKS-SSYENCNHWLTELR---ENA---DD-----NVAVGLIGNK--SDL-A   45
usage_00810.pdb         1  VGALLVYDIAKH-LTYENVERWLKELR---DHA---DS-----NIVIMLVGNK--SDL-R   45
                                  d             w                            G k       

usage_00001.pdb        49  HMRTIKPEKHLRFCQEN--------GFSSHFV---   72
usage_00180.pdb        47  DQREVNERQARELADKY--------GIPYFE----   69
usage_00201.pdb        44  DKRQVSKERGEKLALDY--------GIKFME----   66
usage_00202.pdb        44  DKRQVSKERGEKLALDY--------GIKFME----   66
usage_00257.pdb        46  TKKVVDYTTAKEFADSL--------GIPFLET---   69
usage_00261.pdb        35  DQREVNERQARELAEKY--------GIPYFE----   57
usage_00365.pdb        49  SKKIVSEKSAQELAKSL--------GDIPLFL---   72
usage_00395.pdb        44  D-EK-QRKACSKITKELLNKRGFPAIRDYHFV---   73
usage_00664.pdb        46  RSREVSLEEGRHLAGTL--------SCKHIETS--   70
usage_00708.pdb        46  HLRAVPTDEAKNFAMEN--------QMLFTE----   68
usage_00810.pdb        46  HLRAVPTDEARAFAEKN--------GLSFIETSAL   72
                                                              


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