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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 04:09:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/recombinase.html
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#====================================
# Aligned_structures: 3
# 1: 1hcra.pdb
# 2: 1ret.pdb
# 3: 1tc3c.pdb
#
# Length: 71
# Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 9/ 71 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 40/ 71 ( 56.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1hcra.pdb 1 GRPRAI------NKHEQEQISRLLEKG------HPRQQLAIIFGIGVSTLYRYFPASSIK 48
1ret.pdb 1 ------GRKRKIDRDAVLNMWQQG---------LGASHISKTMNIARSTVYKVINE---- 41
1tc3c.pdb 1 --PRGS------AL--SDTERAQLDVMKLLNVS-L-HEMSRKISRSRHCIRVYLKD---- 44
ql s i rst y y
1hcra.pdb 49 KRMN------- 52
1ret.pdb 42 ----SN----- 43
1tc3c.pdb 45 ----PVSYGTS 51
#=========================================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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