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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 23:00:48 2021
# Report_file: c_0083_5.html
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#====================================
# Aligned_structures: 4
#   1: usage_00132.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00426.pdb
#
# Length:        268
# Identity:       20/268 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    191/268 ( 71.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           77/268 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  --DPKQLEQLFDVSL-KGDFQTVLISGFNVVSLLVQNGLHNVKLVEKLLK-NNNLINILQ   56
usage_00187.pdb         1  NG--KTLIPLIHLLSTSDNEDCKKSVQNLIAELLSSDK-YGDDTVKFFQEDPKQLEQLFD   57
usage_00188.pdb         1  ----KQLEQLFDVSL-KGDFQTVLISGFNVVSLLVQNGLHNVKLVEKLLK-NNNLINILQ   54
usage_00426.pdb         1  ----KQLEQLFDVSL-KGDFQTVLISGFNVVSLLVQNGLHNVKLVEKLLK-NNNLINILQ   54
                               KqLeqLfdvsl kgdfqtvlisgfnvvsLLvqng hnvklVekllk nnnLinilq

usage_00132.pdb        57  N--IEQMDTCYVCIRLLQELAVIPEYR--DVIWLHE-KKFMPTLFKILQRAT-D------  104
usage_00187.pdb        58  VSLKGDFQTVLISGFNVVSLLVQNGLHNVKLVEKLLKNNNLIN---ILQNI---------  105
usage_00188.pdb        55  N--IEQMDTCYVCIRLLQELAVIPEYR--DVIWLHE-KKFMPTLFKILQRATDSQLATRI  109
usage_00426.pdb        55  N--IEQMDTCYVCIRLLQELAVIPEYR--DVIWLHE-KKFMPTLFKILQRATDSQLATRI  109
                           n  ieqmdTcyvcirllqeLaVipeyr  dviwlhe kkfmpt   ILQra         

usage_00132.pdb       105  ------HLGIQLQYHSLLLIWLLT-------FN--PVFANELVQKYLSDFLDLLKLVKI-  148
usage_00187.pdb       106  ----EQMDTCYVCIRLLQELAVIPEYRDVIWLHEK---------KFMPTLFKILQRATDS  152
usage_00188.pdb       110  VATNSNHLGIQLQYHSLLLIWLLT-------FN--PVFANELVQKYLSDFLDLLKLVKI-  159
usage_00426.pdb       110  VATNSNHLGIQLQYHSLLLIWLLT-------FN--PVFANELVQKYLSDFLDLLKLVKI-  159
                                 hlgiqlqyhsLlliwllt       fn           KylsdfldlLklvki 

usage_00132.pdb       149  --------------TIKEKVSRLCISIILQCCSTRVKQHKKVIKQLLLLGN-ALPTVQSL  193
usage_00187.pdb       153  QLATRIVATNSNHL--GIQLQYHSLLLIWLLTF-----NPVFANELVQKYLSDFLDLLKL  205
usage_00188.pdb       160  --------------TIKEKVSRLCISIILQCCSTRVKQHKKVIKQLLLLGN-ALPTVQSL  204
usage_00426.pdb       160  --------------TIKEKVSRLCISIILQCCSTRVKQHKKVIKQLLLLGN-ALPTVQSL  204
                                           kekvsrlcisiIlqccs     hkkvikqLlllgn alptvqsL

usage_00132.pdb       194  SERKYSDEELRQDISNLKEILENEYQEL  221
usage_00187.pdb       206  VK-ITIKEKVSRLCISIILQCCS-----  227
usage_00188.pdb       205  SERKYSDEELRQDISNLKEILENEYQE-  231
usage_00426.pdb       205  SERKYSDEELRQDISNLKEILENEYQE-  231
                           se kysdEelrqdisnlkeilen     


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