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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 19:03:54 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/CCP_MauG.html
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#====================================
# Aligned_structures: 2
# 1: 1eb7a.pdb
# 2: 1iqca.pdb
#
# Length: 179
# Identity: 59/179 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 59/179 ( 33.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 44/179 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1eb7a.pdb 1 DALHDQAS--ALFKPIPEQVTELRGQPISEQQRELGKKLFFDPRLSRSHVLSCNTCHNVG 58
1iqca.pdb 1 --------ANEPIQPIKAV-TP-----ENADMAELGKMLFFDPRLSKSGFISCNSCHNLS 46
PI T ELGK LFFDPRLS S SCN CHN
1eb7a.pdb 59 TGGADNVPTS-VGHGWQKG----PRNSPTVFNAVFNAAQFWDGRAKDLGEQA-K---GPI 109
1iqca.pdb 47 MGGTDNITTSIG-HK----WQQGPINAPTVLNSSMNLAQFWD--------GRAKDLKEQA 93
GG DN TS H P N PTV N N AQFWD K
1eb7a.pdb 110 QNSVEM----HSTPQLVEQTLGSIPEYVDAFRKAFPKAGKPVSFDNMALAIEAYEATLV 164
1iqca.pdb 94 AGPIANPKEMASTHEIAEKVVASMPQYRERFKKVFG-SD-EVTIDRITTAIAQFEETLV 150
ST E S P Y F K F V D AI E TLV
#=========================================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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