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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 01:03:13 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Band_41_N.html
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#====================================
# Aligned_structures: 3
# 1: 1ef1a.pdb
# 2: 1gc7a.pdb
# 3: 1gg3a.pdb
#
# Length: 92
# Identity: 16/ 92 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 64/ 92 ( 69.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 16/ 92 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ef1a.pdb 1 ----TISVRVT-TDAELEFAIQPNTT-GKQLFDQVVKTIGLREVWFF-GLQYQDTKGFST 53
1gc7a.pdb 1 MPKPINVRVTT-MDAELEFAIQPNTT-GKQLFDQVVKTVGLREVWFF-GLQYVDSKGYST 57
1gg3a.pdb 1 ----MHCKVSLLDDTVYECVVEKHAKGQDLLKRVCEHLNLLEEDYFGLAIWDNA--TSKT 54
v t DaelEfaiqpntt gkqLfdqvvkt gLrEvwFf glqy d g sT
1ef1a.pdb 54 WLKLNKKVTAQDVRKE-SP-LLFKFRAKFYPE 83
1gc7a.pdb 58 WLKLNKKVTQQDVKKE-NP-LQFKFRAKFFPE 87
1gg3a.pdb 55 WLDSAKEIKKQV----RGVPWNFTFNVKFYP- 81
WLklnKkvt Qd p l FkFraKFyP
#=========================================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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