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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 00:09:11 2021
# Report_file: c_0701_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00169.pdb
#   2: usage_00170.pdb
#   3: usage_00198.pdb
#   4: usage_00214.pdb
#   5: usage_00819.pdb
#   6: usage_00820.pdb
#   7: usage_01317.pdb
#   8: usage_01436.pdb
#   9: usage_01535.pdb
#
# Length:         74
# Identity:       22/ 74 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 74 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 74 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  GKILVSLMYSTQQGGLIVGIIRCVHLAAMDANGYSDPFVKLWLKP----KKAKHKTQIKK   56
usage_00170.pdb         1  GKILVSLMYSTQQGGLIVGIIRCVHLAAMDANGYSDPFVKLWLKPDMG-KKAKHKTQIKK   59
usage_00198.pdb         1  GRIYLKAEVTD--EKLHVTVRDAKNLIPMDPNGLSDPYVKLKLIPD-PKNESKQKTKTIR   57
usage_00214.pdb         1  GRIYLKAEVTD--EKLHVTVRDAKNLIPMDPNGLSDPYVKLKLIPD-PKNESKQKTKTIR   57
usage_00819.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPD-K--KKKFETKVHR   57
usage_00820.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPD-K--KKKFETKVHR   57
usage_01317.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPD-K--KKKFETKVHR   57
usage_01436.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPD-K--KKKFETKVHR   57
usage_01535.pdb         1  GKLQYSLDYDFQNNQLLVGIIQAAELPALDMGGTSDPYVKVFLLPD-K--KKKFETKVHR   57
                           G              L V       L   D  G SDP VK  L P       K  T    

usage_00169.pdb        57  KTLNPEFNEEFFYD   70
usage_00170.pdb        60  KTLNPEFNEEFFYD   73
usage_00198.pdb        58  STLNPQWNESFTFK   71
usage_00214.pdb        58  STLNPQWNESFTFK   71
usage_00819.pdb        58  KTLNPVFNEQFTFK   71
usage_00820.pdb        58  KTLNPVFNEQFTFK   71
usage_01317.pdb        58  KTLNPVFNEQFTFK   71
usage_01436.pdb        58  KTLNPVFNEQFTFK   71
usage_01535.pdb        58  KTLNPVFNEQFTFK   71
                            TLNP  NE F   


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