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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 19:48:19 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/F5_F8_type_C.html
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#====================================
# Aligned_structures: 2
# 1: 1czta.pdb
# 2: 1d7pm.pdb
#
# Length: 163
# Identity: 66/163 ( 40.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 66/163 ( 40.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 7/163 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1czta.pdb 1 --GCSTPLGMENGKIENKQITASSFKKSWWGDYWEPFRARLNAQGRVNAWQAKANNNKQW 58
1d7pm.pdb 1 LNSCSMPLGMESKAISDAQITASSYFTN-MFATWSPSKARLHLQGRSNAWRPQVNNPKEW 59
CS PLGME I QITASS W P ARL QGR NAW NN K W
1czta.pdb 59 LEIDLLKIKKITAIITQGCKSLSSEMYVKSYTIHYSEQGVEWKPYRLKSSMV-DKIFEGN 117
1d7pm.pdb 60 LQVDFQKTMKVTGVTTQGVKSLLTSMYVKEFLISSSQDGHQWTLFFQN-G--KVKVFQGN 116
L D K K T TQG KSL MYVK I S G W K F GN
1czta.pdb 118 TNTKGHVKNFFNPPIISRFIRVIPKTWNQSITLRLELFGCDIY 160
1d7pm.pdb 117 QDSFTPVVNCLDPPLLTRYLRIHPQSWVHQIALRMEVLGCEAQ 159
V N PP R R P W I LR E GC
#=========================================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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