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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 23:34:22 2021
# Report_file: c_0077_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00239.pdb
#   7: usage_00314.pdb
#
# Length:        192
# Identity:       96/192 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    187/192 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/192 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  NSDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   60
usage_00054.pdb         1  -SDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   59
usage_00055.pdb         1  NSDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   60
usage_00084.pdb         1  -SDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   59
usage_00085.pdb         1  --DDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   58
usage_00239.pdb         1  -SDDLVKEIAIEILVSFGIKILDVIEGKVSSEVDARVSFNSATTIDYAKRIIARYESNGI   59
usage_00314.pdb         1  -RAQQIVDATDKLAVNIGLEILKLVPGRISTEVDARLSYDTEASIAKAKRLIKLYNDAGI   59
                             ddlvkeiaieilVsfGikILdvieGkvSsEVDARvSfnsattIdyAKRiIarYesnGI

usage_00049.pdb        61  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  120
usage_00054.pdb        60  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  119
usage_00055.pdb        61  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  120
usage_00084.pdb        60  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  119
usage_00085.pdb        59  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  118
usage_00239.pdb        60  PKDRVLIKIAATWEGIKAAKLLQKEGINCNLTLIFDKAQAKACAEAGVYLVSPFVGRITD  119
usage_00314.pdb        60  SNDRILIKLASTWQGIRAAEQLEKEGINCNLTLLFSFAQARACAEAGVFLISPYVGEILD  119
                           pkDRvLIKiAaTWeGIkAAklLqKEGINCNLTLiFdkAQAkACAEAGVyLvSPfVGrItD

usage_00049.pdb       121  WQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVIALAGCDALT  180
usage_00054.pdb       120  WQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVIALAGCDALT  179
usage_00055.pdb       121  WQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVIALAGCDALT  180
usage_00084.pdb       120  WQ-QQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIV-GASFRNVEQVIALAGCDALT  177
usage_00085.pdb       119  WQ-QQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIV-GASFRNVEQVIALAGCDALT  176
usage_00239.pdb       120  WQMQQNNLKTFPAIADDDGVNSVKAIYKLYKSHGFKTIVMGASFRNVEQVIALAGCDALT  179
usage_00314.pdb       120  WYKANTDK-KEYAPAEDPGVVSVSEIYQYYKEHGYETVVMGASFRNIGEILELAGCDRLT  178
                           Wq qqnnl tfpAiAdDdGVnSVkaIYklYKsHGfkTiV GASFRNveqviaLAGCDaLT

usage_00049.pdb       181  ISPVLLEELKNR  192
usage_00054.pdb       180  ISPVLLEELKNR  191
usage_00055.pdb       181  ISPVLLEELKNR  192
usage_00084.pdb       178  ISPVLLEELKNR  189
usage_00085.pdb       177  ISPVLLEELKNR  188
usage_00239.pdb       180  ISPVLLEELKNR  191
usage_00314.pdb       179  IAPTLLKELAES  190
                           IsPvLLeELknr


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