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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 23:47:21 2021
# Report_file: c_0197_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00107.pdb
#   7: usage_00108.pdb
#   8: usage_00126.pdb
#
# Length:        190
# Identity:      112/190 ( 58.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/190 ( 61.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/190 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  RLDDHITRLEASCTKLRLRLPLPRDQVKQILVEMVAKSGIRDAFVELIVTRGLKG-VRGT   59
usage_00080.pdb         1  RLDDHITRLEASCTKLRLRLPLPRDQVKQILVEMVAKSGIRDAFVELIVTRGLKG-VRGT   59
usage_00081.pdb         1  -LDDHLQRILESCDKMRLKFPLALSSVKNILAEMVAKSGIRDAFVEVIVTRGLTG-VRGS   58
usage_00086.pdb         1  -LEDHLNRLEASCKKMRLRMPLPREEVIKTLVDMVAKSGIRDAFVELIVTRGLTG-VRGA   58
usage_00087.pdb         1  -LEDHLNRLEASCKKMRLRMPLPREEVIKTLVDMVAKSGIRDAFVELIVTRGLTG-VRGA   58
usage_00107.pdb         1  -LDDHLQRILESCDKMRLKFPLALSSVKNILAEMVAKSGIRDAFVEVIVTRGLTG-VRGS   58
usage_00108.pdb         1  RLDDHLQRILESCDKMRLKFPLALSSVKNILAEMVAKSGIRDAFVEVIVTRGLTGVRGSK   60
usage_00126.pdb         1  RLEDHLNRLEASCKKMRLRMPLPREEVIKTLVDMVAKSGIRDAFVELIVTRGLTG-VRGA   59
                            L DH  R   SC K RL  PL    V   L  MVAKSGIRDAFVE IVTRGL G vrg 

usage_00079.pdb        60  RPE--DI-VNNLYMFVQPYVWVMEPDMQRVGGSAVVARTVRRVPPGAIDPTVKNLQWGDL  116
usage_00080.pdb        60  RPE--DI-VNNLYMFVQPYVWVMEPDMQRVGGSAVVARTVRRVPPGAIDPTVKNLQWGDL  116
usage_00081.pdb        59  KPE--DLYNNNIYLLVLPYIWVMAPENQLHGGEAIITRTVRRTPPGAFDPTIKNLQWGDL  116
usage_00086.pdb        59  KPE--ELLNNNLYMFIQPYVWVMDPDVQYTGGRAIVARTVRRVPPGSIDPTIKNLQWGDL  116
usage_00087.pdb        59  KPE--ELLNNNLYMFIQPYVWVMDPDVQYTGGRAIVARTVRRVPPGSIDPTIKNLQWGDL  116
usage_00107.pdb        59  KPE--DLYNNNIYLLVLPYIWVMAPENQLHGGEAIITRTVRRTPPGAFDPTIKNLQWGDL  116
usage_00108.pdb        61  PEDLY---NNNIYLLVLPYIWVMAPENQLHGGEAIITRTVRRTPPGAFDPTIKNLQWGDL  117
usage_00126.pdb        60  KPE--ELLNNNLYMFIQPYVWVMDPDVQYTGGRAIVARTVRRVPPGSIDPTIKNLQWGDL  117
                            pe      NN Y    PY WVM P  Q  GG A   RTVRR PPG  DPT KNLQWGDL

usage_00079.pdb       117  VRGMFEAADRGATYPFLTDGDAHLTEGSGFNIVLVKDGVLYTPDRGVLQGVTRKSVINAA  176
usage_00080.pdb       117  VRGMFEAADRGATYPFLTDGDAHLTEGSGFNIVLVKDGVLYTPDRGVLQGVTRKSVINAA  176
usage_00081.pdb       117  TKGLFEAMDRGATYPFLTDGDTNLTEGSGFNIVLVKNGIIYTPDRGVLRGITRKSVIDVA  176
usage_00086.pdb       117  VRGLFEANDRGATYPFLTDGDANLTEGSGFNVVLIKDGVLYTPDRGVLQGITRKSVIDAA  176
usage_00087.pdb       117  VRGLFEANDRGATYPFLTDGDANLTEGSGFNVVLIKDGVLYTPDRGVLQGITRKSVIDAA  176
usage_00107.pdb       117  TKGLFEAMDRGATYPFLTDGDTNLTEGSGFNIVLVKNGIIYTPDRGVLRGITRKSVIDVA  176
usage_00108.pdb       118  TKGLFEAMDRGATYPFLTDGDTNLTEGSGFNIVLVKNGIIYTPDRGVLRGITRKSVIDVA  177
usage_00126.pdb       118  VRGLFEANDRGATYPFLTDGDANLTEGSGFNVVLIKDGVLYTPDRGVLQGITRKSVIDAA  177
                             G FEA DRGATYPFLTDGD  LTEGSGFN VL K G  YTPDRGVL G TRKSVI  A

usage_00079.pdb       177  EAFGIEVRVE  186
usage_00080.pdb       177  EAFGIEVRVE  186
usage_00081.pdb       177  RANSIDIRLE  186
usage_00086.pdb       177  RSCGYEIRVE  186
usage_00087.pdb       177  RSCGYEIRVE  186
usage_00107.pdb       177  RANSIDIRLE  186
usage_00108.pdb       178  RANSIDIRLE  187
usage_00126.pdb       178  RSCGYEIRVE  187
                                  R E


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