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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 23:11:03 2021
# Report_file: c_0135_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00049.pdb
#
# Length:        177
# Identity:       56/177 ( 31.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/177 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/177 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -GIQLVDYLNAKSINVLQATPATWKMLLDS---E-WSGNAGL-TALCGGEALDTILAEKL   54
usage_00036.pdb         1  SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW   60
usage_00037.pdb         1  SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW   60
usage_00038.pdb         1  SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW   60
usage_00049.pdb         1  SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW   60
                            ipsfVqksqdwqItVwslptAyWhlLvne   s ialpdsL lviiGGErvqpeLvrmw

usage_00013.pdb        55  LGK--V-GCLWNVYGPTETTVWSSAARITD--------AKYIDLGEPL-ANTQLYVLDEQ  102
usage_00036.pdb        61  FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET  119
usage_00037.pdb        61  FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET  119
usage_00038.pdb        61  FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET  119
usage_00049.pdb        61  FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET  119
                           fkn  n peLiNVYGPTEgTiavSlcRls         rteIpiGksL eNisvYVLDEt

usage_00013.pdb       103  QRLVPPGVMGELWIGGDGLAVDYWQRPELTDAQFRTLPSLPNAGRLYRTGDKVCLRT  159
usage_00036.pdb       120  LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA  175
usage_00037.pdb       120  LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA  175
usage_00038.pdb       120  LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA  175
usage_00049.pdb       120  LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA  175
                           lktVPPetpGEiyIGGtaLArgYlnRPELTaqkFiqdPfsPs eRLYkTGDlgryla


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