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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: Fri Jul 22 21:52:35 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PAX.html
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#====================================
# Aligned_structures: 2
# 1: 1pdnc.pdb
# 2: 6paxa.pdb
#
# Length: 135
# Identity: 70/135 ( 51.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 70/135 ( 51.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 14/135 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1pdnc.pdb 1 -QGRVNQLGGVFINGRPLPNNIRLKIVEMAADGIRPCVISRQLRVSHGCVSKILNRYQET 59
6paxa.pdb 1 SHSGVNQLGGVFVNGRPLPDSTRQRIVELAHSGARPCDISRILQVSNGCVSKILGRYYAT 60
VNQLGGVF NGRPLP R IVE A G RPC ISR L VS GCVSKIL RY T
1pdnc.pdb 60 GSIRPGVIGGSKPRI-ATPEIENRIEEYK-RSSPGMFSWEIREKLIREGVCDRSTAPSVS 117
6paxa.pdb 61 GSIRPRAIG-GSKPRVATPEVVSKIAQYKQE-CPSIFAWEIRDRLLSEGVCTNDNIPSVS 118
GSIRP IG ATPE I YK P F WEIR L EGVC PSVS
1pdnc.pdb 118 AISRLV--------- 123
6paxa.pdb 119 SINRVLRNLASEKQQ 133
I R
#=========================================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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