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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 23:04:14 2021
# Report_file: c_0175_35.html
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#====================================
# Aligned_structures: 4
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00239.pdb
#   4: usage_00244.pdb
#
# Length:        119
# Identity:       35/119 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/119 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/119 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  -PVLLVSLGNQFNEHPEFFRACAQAFADTP-WHV-VAIGGFLDPAVLGPLPPNVEAHQWI   57
usage_00194.pdb         1  -PVLLVSLGNQFNEHPEFFRACAQAFADTP-WHV-VAIGGFLDPAVLGPLPPNVEAHQWI   57
usage_00239.pdb         1  EKVVLVSLGSAFTKQPAFYRECVRAFGNLPGWHLVLQIGRKVTPAELGELPDNVEVHDWV   60
usage_00244.pdb         1  -PVLLIALGSAFTDHLDFYRTCLSAVDGLD-WHVVLSVGRFVDPADLGEVPPNVEVHQWV   58
                            pVlLvsLG  F  hp F R C  Af   p WHv   iG f dPA LG lPpNVE HqW 

usage_00193.pdb        58  PFHSVLAHARACLTHGTTGAVLEAFAAGVPLVLVPHFAT-EAAPSAERVIELGLGSVLR  115
usage_00194.pdb        58  PFHSVLAHARACLTHGTTGAVLEAFAAGVPLVLVPHFAT-EAAPSAERVIELGLGSVLR  115
usage_00239.pdb        61  PQLAILRQADLFVTHAGAGGSQEGLATATPMIAVP-Q-AVDQFGNADMLQGLGVARKLA  117
usage_00244.pdb        59  PQLDILTKASAFITHAGMGSTMEALSNAVPMVAVP-Q-IAEQTMNAERIVELGLGRHIP  115
                           P    L  A a  TH   G   Ea a  vP v VP     e    Aer  eLGlg  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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