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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 23:58:00 2021
# Report_file: c_1115_89.html
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#====================================
# Aligned_structures: 8
#   1: usage_00122.pdb
#   2: usage_00135.pdb
#   3: usage_00312.pdb
#   4: usage_00347.pdb
#   5: usage_00363.pdb
#   6: usage_00756.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#
# Length:         75
# Identity:       14/ 75 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 75 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 75 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -PAEKAKYDEIFLKTDKDMDGFVSGLEVREIFLKTGLPSTLLAHIWSLCDTKDCGKLSKD   59
usage_00135.pdb         1  TVEERAKHDQQFHSLK-PISGFITGDQARNFFFQSGLPQPVLAQIWALADNN-DGR-DQV   57
usage_00312.pdb         1  KPEDKAKYDAIFDSLS-PVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRD   59
usage_00347.pdb         1  KPEDKAKYDAIFDSLS-PVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRD   59
usage_00363.pdb         1  KPEDKAKYDAIFDSLS-PVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRD   59
usage_00756.pdb         1  KPEDKAKYDAIFDSLS-PVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRD   59
usage_00798.pdb         1  PQSSRLKYRQLFNSHDKTMSGHLTGPQARTILMQSSLPQAQLASIWNLSDIDQDGKLTAE   60
usage_00799.pdb         1  TVEERAKHDQQFHSLK-PISGFITGDQARNFFFQSGLPQPVLAQIWALADMNNDGRMDQV   59
                                aK d  F s      Gf  G         s LP   L   W L D   dG     

usage_00122.pdb        60  QFALAFHLISQKLI-   73
usage_00135.pdb        58  EFSIA-KLIKLKLQG   71
usage_00312.pdb        60  EFAVAMFLVYCALEK   74
usage_00347.pdb        60  EFAVAMFLVYCALE-   73
usage_00363.pdb        60  EFAVAMFLVYCALE-   73
usage_00756.pdb        60  EFAVAMFLVYCALEK   74
usage_00798.pdb        61  EFILAMHLIDVAMSG   75
usage_00799.pdb        60  EFSIAMKLIKLKLQG   74
                           eF  A  L    l  


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