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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 00:54:20 2021
# Report_file: c_0464_117.html
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#====================================
# Aligned_structures: 12
#   1: usage_00324.pdb
#   2: usage_00485.pdb
#   3: usage_00486.pdb
#   4: usage_00663.pdb
#   5: usage_00830.pdb
#   6: usage_00834.pdb
#   7: usage_00956.pdb
#   8: usage_00957.pdb
#   9: usage_01031.pdb
#  10: usage_01214.pdb
#  11: usage_01254.pdb
#  12: usage_01325.pdb
#
# Length:         75
# Identity:        3/ 75 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 75 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 75 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00324.pdb         1  --NARIAES--VPLNLFLRTCELVICAGGSGTAFTATRLGIPQLVLPQY----FDQ-FDY   51
usage_00485.pdb         1  --NVRAVDF--VPLHALLPSCAAIVHHGGGGTRTNAIRYGVPQLIVPNW---LWDE-GYV   52
usage_00486.pdb         1  --NVRAVDF--VPLHALLPSCAAIVHHGGGGTRTNAIRYGVPQLIVPNW---LWDE-GYV   52
usage_00663.pdb         1  KLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQ-QQI   59
usage_00830.pdb         1  --NVRVVEW--IPLGALLETCDAIIHHGGSGTLLTALAAGVPQCVIPHQ--------DTN   48
usage_00834.pdb         1  --NVRVVEW--IPLGALLETCDAIIHHGGSGTLLTALAAGVPQCVIPHG-------SDTN   49
usage_00956.pdb         1  ---GVRAGW--VPLDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG----GNF-VEA   50
usage_00957.pdb         1  ---GVRAGW--VPLDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG----GNF-VEA   50
usage_01031.pdb         1  --NVRLESW--VPQAALLPHVDLVVHHGGSGTTLGALGAGVPQLSFPWA----GDS-FAN   51
usage_01214.pdb         1  ---ARIAES--VPLNLFLRTCELVICAGGSGTAFTATRLGIPQLVLPQY----FDQ-FDY   50
usage_01254.pdb         1  --NVRAVDF--VPLHALLPSCAAIVHHGGGGTRTNAIRYGVPQLIVPNW---LWDE-GYV   52
usage_01325.pdb         1  --NVRLESW--VPQAALLPHVDLVVHHGGSGTTLGALGAGVPQLSFPWA----GDS-FAN   51
                                       p               G  t   a   g Pq   p             

usage_00324.pdb        52  ARNLAAAGAGICLPD   66
usage_00485.pdb        53  AERFAERGAALVTE-   66
usage_00486.pdb        53  AERFAERGAALVTE-   66
usage_00663.pdb        60  ADKFVELGYVWSCA-   73
usage_00830.pdb        49  RDVLTGLGIGFDAE-   62
usage_00834.pdb        50  RDVLTGLGIGFDAE-   63
usage_00956.pdb        51  GLRISDFGAAITVD-   64
usage_00957.pdb        51  GLRISDFGAAITVD-   64
usage_01031.pdb        52  AQAVAQAGAGDHLL-   65
usage_01214.pdb        51  ARNLAAAGAGICLPD   65
usage_01254.pdb        53  AERFAERGAALVTE-   66
usage_01325.pdb        52  AQAVAQAGAGDHLL-   65
                                  G       


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