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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 23:09:41 2021
# Report_file: c_1214_55.html
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#====================================
# Aligned_structures: 10
#   1: usage_00136.pdb
#   2: usage_00230.pdb
#   3: usage_00286.pdb
#   4: usage_00287.pdb
#   5: usage_00288.pdb
#   6: usage_00450.pdb
#   7: usage_00451.pdb
#   8: usage_00456.pdb
#   9: usage_00613.pdb
#  10: usage_00724.pdb
#
# Length:         77
# Identity:       35/ 77 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 77 ( 49.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 77 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMK-FCGTPEYLAPEVLEDNDYGR   59
usage_00230.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKENIWDGVTTK-FCGTPDYIAPEIIAYQPYGK   59
usage_00286.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMK-FCGTPEYLAPEVLEDNDYGR   59
usage_00287.pdb         1  DVVYRDIKLENLMLDKDGHIKITDFGLCKEGISDGATMK-FCGTPEYLAPEVLEDNDYGR   59
usage_00288.pdb         1  GIVYRDLKLDNILLDKDGHIKIADFGMCKENMLGDAKTNEFCGTPDYIAPEILLGQKYNH   60
usage_00450.pdb         1  GIVYRDLKLDNILLDKDGHIKIADFGMCKENMLGDAKTNEFCGTPDYIAPEILLGQKYNH   60
usage_00451.pdb         1  GIVYRDLKLDNILLDKDGHIKIADFGMCKENMLGDAKTNEFCGTPDYIAPEILLGQKYNH   60
usage_00456.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKEHMMDGVTTR-FCGTPDYIAPEIIAYQPYGK   59
usage_00613.pdb         1  GIIYRDLKLDNVMLDSEGHIKIADFGMCKEHMMDGVTTREFCGTPDYIAPEIIAYQPYGK   60
usage_00724.pdb         1  GIIYRDLKLDNVLLDSEGHIKLTDYGMCKEGLRPGDTTS-FCGTPNYIAPEILRGEDYGF   59
                              YRD KL N  LD  GHIKi DfG CKE          FCGTP Y APE      Y  

usage_00136.pdb        60  AVDWWGLGVVMYEMMCG   76
usage_00230.pdb        60  SVDWWAFGVLLYEMLAG   76
usage_00286.pdb        60  AVDWWGLGVVMYEMMCG   76
usage_00287.pdb        60  AVDWWGLGVVMYEMMCG   76
usage_00288.pdb        61  SVDWWSFGVLLYEMLIG   77
usage_00450.pdb        61  SVDWWSFGVLLYEML--   75
usage_00451.pdb        61  SVDWWSFGVLLYEML--   75
usage_00456.pdb        60  SVDWWAYGVLLYEML--   74
usage_00613.pdb        61  SVDWWAYGVLLYEML--   75
usage_00724.pdb        60  SVDWWALGVLMFEMM--   74
                            VDWW  GV  yEM   


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