################################################################################################
# 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 00:05:17 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/utg.html
################################################################################################
#====================================
# Aligned_structures: 2
# 1: 1ccd.pdb
# 2: 1utg.pdb
#
# Length: 77
# Identity: 39/ 77 ( 50.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 39/ 77 ( 50.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 7/ 77 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ccd.pdb 1 SSDICPGFLQVLEALLLGSESNYEAALKPFNPASDLQNAGTQLKRLVDTLPQETRINIVK 60
1utg.pdb 1 --GICPRFAHVIENLLLGTPSSYETSLKEFEPDDTMKDAGMQMKKVLDSLPQTTRENIMK 58
ICP F V E LLLG S YE LK F P AG Q K D LPQ TR NI K
1ccd.pdb 61 LTEKILTSPLCEQDLRV 77
1utg.pdb 59 LTEKIVKSPLCM----- 70
LTEKI SPLC
#=========================================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.
#
################################################EOF#################################################