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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: Wed Jan 20 23:59:34 2021
# Report_file: c_1479_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00261.pdb
#   2: usage_00588.pdb
#   3: usage_01069.pdb
#   4: usage_01702.pdb
#   5: usage_01703.pdb
#   6: usage_01704.pdb
#   7: usage_01705.pdb
#   8: usage_01829.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 64 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 64 ( 64.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  -----------DNIEQLKEFAKTG--------------TEDKAEKWLAKWDKKVAAAKTK   35
usage_00588.pdb         1  ------PKIAARMLHATVLGVLH-GAMVEPELM-DL---KRDGMLALDMTLAAY------   43
usage_01069.pdb         1  VYAQEKQDFV-QHFSQIVRVLTE-DEMGHP---EIGDAIARLKEVLEYNA----------   45
usage_01702.pdb         1  -----------SYLDTLEQNTTF-LGKVLG----AEAEAESVLAELEAGIAEAKAAVTEA   44
usage_01703.pdb         1  -----------SYLDTLEQNTTF-LGKVLG----AEAEAESVLAELEAGIAEAKAAVTEA   44
usage_01704.pdb         1  -----------SYLDTLEQNTTF-LGKVLG----AEAEAESVLAELEAGIAEAKAAVTEA   44
usage_01705.pdb         1  -----------SYLDTLEQNTTF-LGKVLG----AEAEAESVLAELEAGIAEAKAAVTEA   44
usage_01829.pdb         1  -----SRNDRDQVSFLIRKEVAK-LQEKRG----N----KASDKATIMAFDALVTFCE--   44
                                                                                       

usage_00261.pdb        36  IKKA   39
usage_00588.pdb            ----     
usage_01069.pdb            ----     
usage_01702.pdb        45  S---   45
usage_01703.pdb        45  S---   45
usage_01704.pdb        45  S---   45
usage_01705.pdb        45  S---   45
usage_01829.pdb            ----     
                               


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