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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 00:27:52 2021
# Report_file: c_1434_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00463.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00924.pdb
#   6: usage_00925.pdb
#   7: usage_02152.pdb
#   8: usage_02153.pdb
#   9: usage_02154.pdb
#  10: usage_03100.pdb
#
# Length:        130
# Identity:        8/130 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/130 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/130 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00463.pdb         1  -----DFSSIIQTCSGNIQRISQATAQIKNLMSQLG-TKQD-------SSKLQENLQQLQ   47
usage_00545.pdb         1  DRFMDEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNPDEKTKEELEELMSDIKKTA   60
usage_00546.pdb         1  -RFMDEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNPDEKTKEELEELMSDIKKTA   59
usage_00547.pdb         1  -RFMDEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNPDEKTKEELEELMSDIKKTA   59
usage_00924.pdb         1  ---MEEFFEQVEEIRAMIDKISDNVDAVKKKHSDILS-------MKEELEELMTDIKRTA   50
usage_00925.pdb         1  --FMEEFFEQVEEIRAMIDKISDNVDAVKKKHSDILSAPQTDDQMKEELEELMTDIKRTA   58
usage_02152.pdb         1  DKFMDEFFKQVEEIRQYIDRIAENVEEVARQHQAILASPNPNWFDISQLLWLMADIKETA   60
usage_02153.pdb         1  DKFMDEFFKQVEEIRQYIDRIAENVEEVARQHQAILASPNPNWFDISQLLWLMADIKETA   60
usage_02154.pdb         1  DKFMDEFFKQVEEIRQYIDRIAENVEEVARQHQAILASPNPNWFDISQLLWLMADIKETA   60
usage_03100.pdb         1  ---MDEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNPDEKTKEELEELMSDIKKTA   57
                                eFf qveeir  Id I  nv  v   h  il            l  Lm dik ta

usage_00463.pdb        48  HSTNQLAKETNELLKELGSL-PLPLSTSEQRQQRLQKERLMNDFSAALNNFQAVQRRVSE  106
usage_00545.pdb        61  NKVRSKLKSIEQSIEQEEGLNR--S-SADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  117
usage_00546.pdb        60  NKVRSKLKSIEQSIEQEEGLNR--S-SADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  116
usage_00547.pdb        60  NKVRSKLKSIEQSIEQEEGLNR--S-SADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  116
usage_00924.pdb        51  NKVRGKLKTIELNIEQEE--------SADLRIRKTQYSTISRKFVEVMSDYNTTQ-----   97
usage_00925.pdb        59  NKVRGKLKTIELNIEQ----------SADLRIRKTQYSTISRKFVEVMSDYNTTQIDYRD  108
usage_02152.pdb        61  NEVRKKLKEIEQSIEQEE---K--S-SADLKIRKRQHEELERKFREVMKEYNATQQDYRK  114
usage_02153.pdb        61  NEVRKKLKEIEQSIEQEE---K--S-SADLKIRKRQHEELERKFREVMKEYNATQQDYRK  114
usage_02154.pdb        61  NEVRKKLKEIEQSIEQEE------S-SADLKIRKRQHEELERKFREVMKEYNATQQDYRK  113
usage_03100.pdb        58  NKVRSKLKSIEQSIEQEEGLNR--S-SADLRIRKTQHSTLSRKFVEVMSEYNATQSDYR-  113
                           n vr klK ie  ieq          sadl irk Q     rkF evm  yn tQ     

usage_00463.pdb       107  KEKESI----  112
usage_00545.pdb       118  RCKGR-----  122
usage_00546.pdb       117  RCK-------  119
usage_00547.pdb       117  RCKG------  120
usage_00924.pdb            ----------     
usage_00925.pdb       109  RCKARIKRQM  118
usage_02152.pdb       115  RARKRNLE--  122
usage_02153.pdb            ----------     
usage_02154.pdb       114  RARKRNLE--  121
usage_03100.pdb            ----------     
                                     


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