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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 01:02:11 2021
# Report_file: c_0788_22.html
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#====================================
# Aligned_structures: 13
#   1: usage_00042.pdb
#   2: usage_00122.pdb
#   3: usage_00126.pdb
#   4: usage_00186.pdb
#   5: usage_00203.pdb
#   6: usage_00204.pdb
#   7: usage_00205.pdb
#   8: usage_00206.pdb
#   9: usage_00243.pdb
#  10: usage_00244.pdb
#  11: usage_00262.pdb
#  12: usage_00263.pdb
#  13: usage_00410.pdb
#
# Length:        107
# Identity:       13/107 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/107 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/107 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  --QTIYCGFDPTADSLHVGHLLALLGLFHLQRAGHNVIALVG--GATARLGDPSGRTKER   56
usage_00122.pdb         1  --VTLYCGFDPTADSLHIGHLATILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00126.pdb         1  --VTLYCGFDPTADSLHIGHLATILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00186.pdb         1  RPLTVKLGADPTRPDLHLGHAVVLRKMRQFQELGHKVVLIIGDF----------------   44
usage_00203.pdb         1  --VTLYCGFDPTADSLHIGHLAAILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00204.pdb         1  --VTLYCGFDPTADSLHIGHLAGILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00205.pdb         1  --VTLYCGFDPTADSLHIGHLAPILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00206.pdb         1  --VTLYCGFDPTADSLHIGHLASILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
usage_00243.pdb         1  --VTLYCGADPTADSLHIGHLLPFLTLRRFQEHGHRPIVLIG--GGTGMIGDPSGKSEER   56
usage_00244.pdb         1  --VTLYCGADPTADSLHIGHLLPFLTLRRFQEHGHRPIVLIG--GGTGMIGDPSGKSEER   56
usage_00262.pdb         1  --MTVYAGFDPTAPSLHAGHLVPLLTLRRFQRAGHRPIVLAG--GATGMIG---------   47
usage_00263.pdb         1  --MTVYAGFDPTAPSLHAGHLVPLLTLRRFQRAGHRPIVLAG--GATGMIG---------   47
usage_00410.pdb         1  --VTLYCGFDPTADSLHIGHLATILTMRRFQQAGHRPIALVG--GATGLIGDPSGKKSER   56
                              T y G DPTa sLH GHl   l  r fQ  GH  i l G                  

usage_00042.pdb        57  EALETE-RVRANARALRLGLEALAANHQQLFTD-GRSWGSFTVLDNS  101
usage_00122.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00126.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00186.pdb        45  --------TRENAKTYVAQAGKILR-------QEP-H--LFELRY--   71
usage_00203.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00204.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00205.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00206.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
usage_00243.pdb        57  VLQTEE-QVDKNIEGISKQMHNIFE-------FGTDH-GAVLVN---   91
usage_00244.pdb        57  VLQTEE-QVDKNIEGISKQMHNIFE-------FGTDH-GAVLVN---   91
usage_00262.pdb        48  -------TVAEWTERIRGQLERFVD-------FDDSP-MGAIVEN--   77
usage_00263.pdb        48  ------DTVAEWTERIRGQLERFVD-------FDDSP-MGAIVEN--   78
usage_00410.pdb        57  TLNAKE-TVEAWSARIKEQLGRFLD-------FEADG-NPAKIKN--   92
                                   v         q                            


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