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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 01:21:38 2021
# Report_file: c_0349_2.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00009.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00018.pdb
#   8: usage_00020.pdb
#   9: usage_00021.pdb
#  10: usage_00022.pdb
#  11: usage_00026.pdb
#  12: usage_00028.pdb
#  13: usage_00029.pdb
#  14: usage_00032.pdb
#  15: usage_00033.pdb
#
# Length:        122
# Identity:       18/122 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/122 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/122 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00009.pdb         1  -ATITGHVELP-QDEAQIAAWLAVNGPVAVAVDAS--SWMTYTGGVMTS-CVSE---QLD   52
usage_00012.pdb         1  VATISSYEDVPADNEDALKKAVAN-QPVSVAIDASSAAVKEYSSGVFVG-SCGV---AND   55
usage_00013.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00014.pdb         1  AATCRKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00015.pdb         1  AATCRKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00018.pdb         1  AAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSD--NLN   58
usage_00020.pdb         1  AATCSRYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTG---NVN   57
usage_00021.pdb         1  AATCSRYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTG---NVN   57
usage_00022.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00026.pdb         1  VANDTGFVDIP-KQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSE--DMD   57
usage_00028.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
usage_00029.pdb         1  AATCSRYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTG---NVN   57
usage_00032.pdb         1  IAFVKDVANITMNDEEAMVEAVALYNPVSFAFEV-TNDFLMYRKGIYSSTSCHKTPDKVN   59
usage_00033.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQ---NVN   57
                            A        p   E     avA   Pvsv  da       Y  G      c        

usage_00001.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEEGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00009.pdb        53  HGVLLVGYND-SAA---VPYWIIKNSWTTQWGEEGYIRIAKGS-N--QCLVK-EEASSA-  103
usage_00012.pdb        56  HAVVVVGYGTES-G---VNYWLVRNSWGTKWGEEGYMKLERDTAHPAGKCGIAMESTYPV  111
usage_00013.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEEGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00014.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEKGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00015.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEKGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00018.pdb        59  HAVLAVGYGIQK-G---NKHWIIKNSWGENWGNKGYILMARNK-N--NACGIANLASFPK  111
usage_00020.pdb        58  HGVLVVGYGTLD-G---KDYWLVKNSWGLNFGDQGYIRMARNN-K--NHCGIASYCSYPE  110
usage_00021.pdb        58  HGVLVVGYGTLD-G---KDYWLVKNSWGLNFGDQGYIRMARNN-K--NHCGIASYCSYPE  110
usage_00022.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEEGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00026.pdb        58  HGVLVVGYGFES--SDNNKYWLVKNSWGEEWGMGGYVKMAKDR-R--NHCGIASAASYPT  112
usage_00028.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEEGYIRMARNK-G--NHCGIASFPSYPE  110
usage_00029.pdb        58  HGVLVVGYGTLD-G---KDYWLVKNSWGLNFGDQGYIRMARNN-K--NHCGIASYCSYPE  110
usage_00032.pdb        60  HAVLAVGYGEEN-G---IPYWIVKNSWGPQWGMNGYFLIERGK-N--MCGLAACA-SYPI  111
usage_00033.pdb        58  HGVLVVGYGDLN-G---KEYWLVKNSWGHNFGEEGYIRMARNK-G--NHCGIASFPSYPE  110
                           H Vl VGYg          yW  kNSWg   G  GY                    s p 

usage_00001.pdb       111  I-  111
usage_00009.pdb            --     
usage_00012.pdb       112  KA  113
usage_00013.pdb       111  I-  111
usage_00014.pdb       111  I-  111
usage_00015.pdb       111  I-  111
usage_00018.pdb       112  M-  112
usage_00020.pdb       111  I-  111
usage_00021.pdb       111  I-  111
usage_00022.pdb       111  I-  111
usage_00026.pdb       113  V-  113
usage_00028.pdb       111  I-  111
usage_00029.pdb       111  I-  111
usage_00032.pdb       112  P-  112
usage_00033.pdb       111  I-  111
                             


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