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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 12:07:10 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sti.html
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#====================================
# Aligned_structures: 5
# 1: 1avac.pdb
# 2: 1avwb.pdb
# 3: 1tie.pdb
# 4: 1wba.pdb
# 5: 4wbca.pdb
#
# Length: 209
# Identity: 19/209 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 53/209 ( 25.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 62/209 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1avac.pdb 1 ADPPPVHDTDGHELRADANYYVLSANRAHGGGLTMAPGHGRH--CPLFVSQDPNGQHDGF 58
1avwb.pdb 1 ---DFVLDNEGNPLENGGTYYILSDITA-FGGIRAAPTGNER--CPLTVVQSRNELDKGI 54
1tie.pdb 1 ----VLLDGNGEVVQNGGTYYLLPQVWAQGGGVQLAKTGEET--CPLTVVQSPNELSDGK 54
1wba.pdb 1 --DDPVYDAEGNKLVNRGKYTIVSFSD--GAGIDVVATGNENPEDPLSIVKSTRN-I-MY 54
4wbca.pdb 1 -D-DDLVDAEGNLVENGGTYYLLPHIWAHGGGIETAKTGNEP--CPLTVVRSPNEVSKGE 56
D G n g Yy l ggG a tg e cPL vv s n g
1avac.pdb 59 PVRITPYGVA----PSDKIIRLSTDVRISFRAYTTC--L--QSTEWHIDSELAAG-RRHV 109
1avwb.pdb 55 GTIISSP--Y----RI-RFIAEGHPLSLKFDSFAVIMLCVGIPTEWSVV-ED-LPEGPAV 105
1tie.pdb 55 PIRIESR--L----RS-AFIPDDDKVRIGFAYAPKC--A--PSPWWTVV-E-----GLSV 97
1wba.pdb 55 ATSISSE--DKTPPQP-RNILENMRLKINFATDP----HKG--DVWSVV-DF-QPDGQQL 103
4wbca.pdb 57 PIRISSQ--F----LS-LFIPRGSLVALGFANPPSC--A--ASPWWTVV-DS--PQGPAV 102
I s I F W vv g v
1avac.pdb 110 ITGP--VKDPSPSGR--ENAFRIEKYSGAEVHEYKLMSCGD-------W-CQDLGVFRDL 157
1avwb.pdb 106 KIGE--NKDA------MDGWFRLERVS--EFNNYKLVFCPQ---D---K-CGDIGISI-- 146
1tie.pdb 98 KLSED-ES-----TQF-DYPFKFEQVSD-QLHSYKLLYCEGK---HE-K-CASIGINR-- 142
1wba.pdb 104 KLAG-RYPNQ------VKGAFTIQKGS-NTPRTYKLLFCPV----G-SP-CKNIGIST-- 147
4wbca.pdb 103 KLSQQ-KLP--E-KD--ILVFKFEKVSHSNIHVYKLLYCQHDEE-DV-KCDQYIGIHR-- 152
k F e S YKL C c iGi
1avac.pdb 158 KG--GAWFLGAT-E-PYHVVVFKKAPPA- 181
1avwb.pdb 147 DHDDGTRRLVVSKN-KPLVVQFQKLD--- 171
1tie.pdb 143 DQ-KGYRRLVVTED-YPLTVVLKKDE--- 166
1wba.pdb 148 DP-EGKKRLVVSYQSDPLVVKFHRH---- 171
4wbca.pdb 153 DR-NGNRRLVVTEE-NPLELVLLKAKSET 179
d G rLvv pl v k
#=========================================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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