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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 09:21:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Propep_M14.html
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#====================================
# Aligned_structures: 4
# 1: 1aye.pdb
# 2: 1nsa.pdb
# 3: 1pca.pdb
# 4: 1pyta.pdb
#
# Length: 100
# Identity: 20/100 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 51/100 ( 51.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 17/100 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1aye.pdb 1 LETFVGDQVLEIVPSNEEQIKNLLQLEAQEHLQLDFWKSP-----TTPGETAHVRVPFVN 55
1nsa.pdb 1 ---FEGEKVFRVNVEDENDISELHELAST--RQIDFWKP-DSVTQIKPHSTVDFRVKAED 54
1pca.pdb 1 KEDFVGHQVLRISVDDEAQVQKVKELEDLEHLQLDFWRGP-----ARPGFPIDVRVPFPS 55
1pyta.pdb 1 KEDFVGHQVLRITAADEAEVQTVKELEDLEHLQLDFWRGP-----GQPGSPIDVRVPFPS 55
FvG qVlri dE eLe lQlDFW Pg dvRVpf
1aye.pdb 56 VQAVKVFLESQGIAYSIMIEDVQVLLDKENEEMLFNRRR- 94
1nsa.pdb 55 ILAVEDFLEQNELQYEVLINNLRSVLEAQFDSVS-----R 89
1pca.pdb 56 IQAVKVFLEAHGIRYTIMIEDVQLLLDEEQEQMFASQGR- 94
1pyta.pdb 56 LQAVKVFLEAHGIRYRIMIEDVQSLLDEEQEQMFASQSR- 94
qAVkvFLE gi Y imIedvq lLd e e m
#=========================================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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