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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 23:11:16 2021
# Report_file: c_0196_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#
# Length:        132
# Identity:       54/132 ( 40.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/132 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/132 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -SGPLIIEELSK-LGEHVYYKIVPDDKIEVLIALFEAIKSG-ADVVVTTGGTGITRRDIT   57
usage_00030.pdb         1  -SGPLIIEELSK-LGEHVYYKIVPDDKIEVLIALFEAIKSG-ADVVVTTGGTGITRRDIT   57
usage_00031.pdb         1  ESGDIIKQLLIENGHKIIGYSLVPDDKIKILKAFTDALSIDEVDVIISTGGTGYSPTDIT   60
usage_00032.pdb         1  ESGDIIKQLLIENGHKIIGYSLVPDDKIKILKAFTDALSIDEVDVIISTGGTGYSPTDIT   60
usage_00033.pdb         1  ESGDIIKQLLIENGHKIIGYSLVPDDKIKILKAFTDALSIDEVDVIISTGGTGYSPTDIT   60
                            SG  I   L         Y  VPDDKI  L A   A      DV   TGGTG    DIT

usage_00029.pdb        58  IESIKPLFDKEL-SFGEVFRAKSY-E-EVGYATVLTRATAGIIRGQERIVVVFSLPGSVN  114
usage_00030.pdb        58  IESIKPLFDKEL-SFGEVFRAKSY-E-EVGYATVLTRATAGIIRGQERIVVVFSLPGSVN  114
usage_00031.pdb        61  VETIRKLFDREIEGFSDVFRLVSFNDPEVKAAAYLTKASAGIIG----KKIVYLLPGSPD  116
usage_00032.pdb        61  VETIRKLFDREIEGFSDVFRLVSFNDPEVKAAAYLTKASAGIIG----KKIVYLLPGSPD  116
usage_00033.pdb        61  VETIRKLFDREIEGFSDVFRLVSFNDPEVKAAAYLTKASAGIIG----KKIVYLLPGSPD  116
                            E I  LFD E   F  VFR  S    EV  A  LT A AGII        V  LPGS  

usage_00029.pdb       115  AVKTGLEIIKSE  126
usage_00030.pdb       115  AVKTGLEIIKSE  126
usage_00031.pdb       117  AVKLALKEL---  125
usage_00032.pdb       117  AVKLALKEL---  125
usage_00033.pdb       117  AVKLALKEL---  125
                           AVK  L      


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