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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 09:25:20 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Sm.html
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#====================================
# Aligned_structures: 4
# 1: 1b34a.pdb
# 2: 1b34b.pdb
# 3: 1d3ba.pdb
# 4: 1d3bb.pdb
#
# Length: 100
# Identity: 4/100 ( 4.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 11/100 ( 11.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 38/100 ( 38.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b34a.pdb 1 -KLVR-FLMKL--SHETVTIELKNGTQVHGTITGVDVSMNTHLKAVKMTLKN-------- 48
1b34b.pdb 1 TGPLS-VLTQSVKNNTQVLINCRNNKKLLGRVKAFDRHCNMVLENVKEM----------- 48
1d3ba.pdb 1 GVPIK-VLHEA--EGHIVTCETNTGEVYRGKLIEAEDNMNCQMSNITVTYRD-------- 49
1d3bb.pdb 1 -----SKMLQH--IDYRMRCILQDGRIFIGTFKAFDKHMNLILCDCDEFRKIKPKNSKQA 53
l v g G d mN l
1b34a.pdb 49 --REPVQLETLSIRGNNIRYFILPDS-----LPLDTLLV- 80
1b34b.pdb 49 ----DRYISKMFLRGDSVIVVLRNP-LIAGK--------- 74
1d3ba.pdb 50 --GRVAQLEQVYIRGCKIRFLILPD--------------- 72
1d3bb.pdb 54 EREEKRVLGLVLLRGENLVSMTVEG-P----P-------P 81
l RG
#=========================================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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