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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 23:10:51 2021
# Report_file: c_0082_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00142.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00244.pdb
#   5: usage_00302.pdb
#
# Length:        190
# Identity:       32/190 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    128/190 ( 67.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/190 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  TLEEAASVPIVYTTAYYSLVVRGRMQPGESVLIHSGSGGVGQAAIAIALSRGCRVFTTVG   60
usage_00145.pdb         1  TLEEAASVPIVYTTAYYSLVVRGRMQPGESVLIHSGSGGVGQAAIAIALSRGCRVFTTVG   60
usage_00146.pdb         1  TLEEAASVPIVYTTAYYSLVVRGRMQPGESVLIHSGSGGVGQAAIAIALSRGCRVFTTVG   60
usage_00244.pdb         1  PLQSAATLGVNPCTAYRMLMDFEQLQPGDSVIQNASNSGVGQAVIQIAAALGLRTINVVR   60
usage_00302.pdb         1  TLEEAASVPVVYSTAYYALVVRGRVRPGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVG   60
                           tLeeAAsvp vy TAYy Lvvrgr qPGesvlihsgsgGVGQAaIaIAls GcRvfttVg

usage_00142.pdb        61  ----SAEKRAYLQARFPQLDET-CFANSRDTSFE-QHVLRHTAG-KGVDLVLNSLAEEKL  113
usage_00145.pdb        61  ----SAEKRAYLQARFPQLDET-CFANSRDTSFE-QHVLRHTAG-KGVDLVLNSLAEEKL  113
usage_00146.pdb        61  ----SAEKRAYLQARFPQLDET-CFANSRDTSFE-QHVLRHTAG-KGVDLVLNSLAEEKL  113
usage_00244.pdb        61  DRPDIQKLSDRLKSLG-----AEHVITEEE--LRRPEMKNFFKDMPQPRLALNCVGGKSS  113
usage_00302.pdb        61  ----SAEKRAYLQARFPQLDST-SFANSRDTSFE-QHVLWHTGG-KGVDLVLNSLAEEKL  113
                               saekrayLqarf     t  fansrd  fe qhvl ht g kgvdLvLNslaeekl

usage_00142.pdb       114  QASVRCLAQHGRFLEIGKFDLSN---NHALGMA-VFLKNVTFHGILLDSLFEEG------  163
usage_00145.pdb       114  QASVRCLAQHGRFLEIGKFDLSN---NHALGMA-VFLKNVTFHGILLDSLFEEG------  163
usage_00146.pdb       114  QASVRCLAQHGRFLEIGKFDLSN---NHALGMA-VFLKNVTFHGILLDSLFEEG------  163
usage_00244.pdb       114  TELLRQLARGGTMVTYGGM----AKQPVVASVSLLIFKDLKLRGFWLSQWKKDH------  163
usage_00302.pdb       114  QASVRCLATHGRFLEIG-------------M-A-IFLKNVTFHGVLLDAFF---ADWREV  155
                           qasvRcLA hGrfleiG               a  flKnvtfhG lLd  f         

usage_00142.pdb            ----------     
usage_00145.pdb            ----------     
usage_00146.pdb            ----------     
usage_00244.pdb            ----------     
usage_00302.pdb       156  WALVQAGIRD  165
                                     


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