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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 23:10:27 2021
# Report_file: c_0677_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_01385.pdb
#   2: usage_01386.pdb
#   3: usage_01387.pdb
#   4: usage_01388.pdb
#   5: usage_01389.pdb
#   6: usage_01390.pdb
#   7: usage_01391.pdb
#   8: usage_01392.pdb
#   9: usage_01393.pdb
#  10: usage_01394.pdb
#  11: usage_01395.pdb
#
# Length:         93
# Identity:       47/ 93 ( 50.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 93 ( 50.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 93 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01385.pdb         1  ----VWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   56
usage_01386.pdb         1  ----VWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   56
usage_01387.pdb         1  ----VWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   56
usage_01388.pdb         1  -DMKVWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   59
usage_01389.pdb         1  ----VWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   56
usage_01390.pdb         1  -DMKVWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   59
usage_01391.pdb         1  ----VWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   56
usage_01392.pdb         1  -DMKVWELYRMETELLVVPLVNALGNTNGVVHGLAGTQLYFWAVGGQPLDVVGVTPTDKY   59
usage_01393.pdb         1  ---------RMETEVLVLPVLNAGILTTGGVGGIAGPQLYFWAVGGQPLDVLGLAPTEKY   51
usage_01394.pdb         1  CDMLIWELYRMETEVLVLPVLNAGILTTGGVGGIAGPQLYFWAVGGQPLDVLGLAPTEKY   60
usage_01395.pdb         1  ---------RMETEVLVLPVLNAGILTTGGVGGIAGPQLYFWAVGGQPLDVLGLAPTEKY   51
                                    RMETE LV P  NA   T G V G AG QLYFWAVGGQPLDV G  PT KY

usage_01385.pdb        57  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   84
usage_01386.pdb        57  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   84
usage_01387.pdb        57  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   84
usage_01388.pdb        60  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   87
usage_01389.pdb        57  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   84
usage_01390.pdb        60  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   87
usage_01391.pdb        57  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   84
usage_01392.pdb        60  KGPTTYTINPPGDPR----TL-HVYNSNTPKAK   87
usage_01393.pdb        52  KGPAQYTVNPK----TNGTVPHVYSSSETPKAR   80
usage_01394.pdb        61  KGPAQYTVNPK----TNGTVPHVYSSSETPKAR   89
usage_01395.pdb        52  KGPAQYTVNPK----TNGTVPHVYSSSETPKAR   80
                           KGP  YT NP                S TPKA 


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