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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 23:24:15 2021
# Report_file: c_1098_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00014.pdb
#   2: usage_00026.pdb
#   3: usage_00035.pdb
#   4: usage_00042.pdb
#   5: usage_00046.pdb
#   6: usage_00048.pdb
#
# Length:        111
# Identity:        5/111 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/111 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/111 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -PVQLNLLYVQARDDILNGSHPVSFEKACEFGGFQAQIQFGPHVEHKHKPGFLDLK--EF   57
usage_00026.pdb         1  QEITQHLFFLQVKKQILDEKIYCPPEASVLLASYAVQAKYGDYDPSVHKRGFLA--QEEL   58
usage_00035.pdb         1  -PVQLNLLYVQARDDILNGSHPVSFDKACEFAGFQCQIQFGPHNEQKHKAGFLDLK--DF   57
usage_00042.pdb         1  QEITQRLFFLQVKEAILNDEIYCPPETAVLLASYAVQAKYGDYNKEIHKPGYLA--NDRL   58
usage_00046.pdb         1  -PVQLNLLYVQARDDILNGSHPVSFDKACEFAGYQCQIQFGPHNEQKHKPGFLELK--DF   57
usage_00048.pdb         1  --VEFAFMFEQAHEAVIHGHHPAPEENLQVLAALRLQYLQGDYTLH-A--AIPPLE--EV   53
                                 l   Q    il              a    Q   G      h  g l       

usage_00014.pdb        58  LPKEYIKQR----------GAEKRIFQEHKNCGEMSEIEAKVKYVKLARS-   97
usage_00026.pdb        59  LPKRVINLY-----QMTPEMWEERITAWYAEHRGRARDEAEMEYLKIAQDL  104
usage_00035.pdb        58  LPKEYVKQ-----------KGERKIFQAHKNCGQMSEIEAKVRYVKLARSL   97
usage_00042.pdb        59  LPQRVLEQH-----KLTKEQWEERIQNWHEEHRGMLREDSMMEYLKIAQDL  104
usage_00046.pdb        58  LPKEYIKQ-----------KGERKIFMAHKNCGNMSEIEAKVRYVKLARS-   96
usage_00048.pdb        54  YSLQRLKARMWIKE--EVSSARASIIDKWRKFQGMNQEQAMAKYMALIKE-  101
                           lp                   e  I         m    a   Y k a   


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