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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 03:23:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Methyltransf_1.html
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#====================================
# Aligned_structures: 3
#   1: 1mgta.pdb
#   2: 1qnta.pdb
#   3: 1sfe.pdb
#
# Length:        197
# Identity:       28/197 ( 14.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/197 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/197 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1mgta.pdb               1  -MLSVEKFRVGERVVWIGVIFSGRVQGIAFAFDRGTLMKRIHDLAEHLG--KR-GVSISL   56
1qnta.pdb               1  -EMKRTTLDSPLGKLELSGCE-QGLHEIKLLG-----------------KDAVEVPAPAA   41
1sfe.pdb                1  LAVRYALADCELGRCLVAESE-RGICAILLGDDDATLISELQQMF----P-----A-ADN   49
                                   d  lg       e  g   I l                              

1mgta.pdb              57  DVQP-------SDYPEKVFKVLIGE--LDNASFLRELS-F----EG----VTPFEKKVYE   98
1qnta.pdb              42  V-------LGGPEPLMQCTAWLNA-YFHQPEAIEEF-P-VPALHHPVFQQE-SFTRQVLW   90
1sfe.pdb               50  AP-ADLMF---QQHVREVIASLNQ-R--------DT-PLTLPLDIR----GTAFQQQVWQ   91
                                            v a Ln              p               F  qV  

1mgta.pdb              99  WLTKNVKRGSVITYGDLAKALNT--SPRAVGGAMKRNPYPIVVPCHRVVAHDG-IGYYSS  155
1qnta.pdb              91  KLLKVVKFGEVISYQQLAALAGNPKAARAVGGAMRGNPVPILIPCHRVVCSSGAVGNYSG  150
1sfe.pdb               92  ALR-TIPCGETVSYQQLANAIGKPKAVRAVASACAANKLAIVIPCHRVVRGDGSLSGYRW  150
                            L   vk GevisYqqLA a g   a RAVggAm  Np pIviPCHRVV  dG  g Ys 

1mgta.pdb             156  GIEEKKFLLEIEG-V--  169
1qnta.pdb             151  GLAVKEWLLAHEG-HRL  166
1sfe.pdb              151  GVSRKAQLLRREAEN--  165
                           G   K  LL  Eg    


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