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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 23:15:25 2021
# Report_file: c_0363_57.html
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#====================================
# Aligned_structures: 5
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00184.pdb
#   4: usage_00480.pdb
#   5: usage_00481.pdb
#
# Length:        181
# Identity:       73/181 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/181 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/181 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER   60
usage_00180.pdb         1  DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER   60
usage_00184.pdb         1  DGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLER   60
usage_00480.pdb         1  SEADKLVNFAAANNMQVRGHTLLWHSQVPDWFFTDPND--PSKPA-------TREQLMQR   51
usage_00481.pdb         1  SEADKLVNFAAANNMQVRGHTLLWHSQVPDWFFTDPND--PSKPA-------TREQLMQR   51
                             AD  V FA  NNM  R HTL WH QVPDWFF D                   E L  R

usage_00179.pdb        61  LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE  108
usage_00180.pdb        61  LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE  108
usage_00184.pdb        61  LETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLRE----SVWYQITG--------DE  108
usage_00480.pdb        52  MKTHIQTIVSRYKGKVHTWDVVNEVISDGG--GLRN--QASGSKWRDIIGDVDGDGDDSD  107
usage_00481.pdb        52  MKTHIQTIVSRYKGKVHTWDVVNEVISDGG--GLRN--QASGSKWRDIIGDVDGDGDDSD  107
                             THI T V RYK  V  WDVVNEV  DG             S W  I G          

usage_00179.pdb       109  YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ----  163
usage_00180.pdb       109  YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ----  163
usage_00184.pdb       109  YIRVAFETARKYAGEDAKLFINDYNTE-VTPKRDHLYNLVQDLLADGVPIDGVGHQ----  163
usage_00480.pdb       108  YIELAFRYAREADP-DAVLVINDYGIEGSVSKMNDMVKLVEKLLAKGTPIDAIGFQMHVS  166
usage_00481.pdb       108  YIELAFRYAREADP-DAVLVINDYGIEGSVSKMNDMVKLVEKLLAKGTPIDAIGFQMHVS  166
                           YI  AF  AR     DA L INDY  E    K      LV  LLA G PID  G Q    

usage_00179.pdb            -     
usage_00180.pdb            -     
usage_00184.pdb            -     
usage_00480.pdb       167  M  167
usage_00481.pdb       167  M  167
                            


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