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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 19:11:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Cu-oxidase.html
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#====================================
# Aligned_structures: 2
# 1: 1a65a.pdb
# 2: 1aoza.pdb
#
# Length: 600
# Identity: 130/600 ( 21.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 130/600 ( 21.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 144/600 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a65a.pdb 1 QIVN---SVDTMTLTNANVSPDGFTRAGILVNGVHG-PLIRGGKNDNFELNVVNDLDNPT 56
1aoza.pdb 1 ----SQIRHYKWEVEYMFWAPNCNENIVMGINGQFPGPTIRANAGDSVVVELTNKLH--- 53
P NG P IR D N L
1a65a.pdb 57 ML-RPTSIHWHGLFQRGTNWADGADGVNQCPISPGHAFLYKFTPAGHAGTFWYHSHFGTQ 115
1aoza.pdb 54 --TEGVVIHWHGILQRGTPWADGTASISQCAINPGETFFYNFTVD-NPGTFFYHGHLGMQ 110
IHWHG QRGT WADG QC I PG F Y FT GTF YH H G Q
1a65a.pdb 116 YCDGLRGPMVIYDDNDPHAA-------LYDEDDENTIITLADWYHIPAPSI-----Q-GA 162
1aoza.pdb 111 RSAGLYGSLIVDPP------QGKKEPFHYDGE---INLLLSDWWHQSIHKQEVGLSSKPI 161
GL G YD L DW H
1a65a.pdb 163 ---AQPDATLINGKGRYVG--------GPA---------AELSIVNVEQGKKYRMRLISL 202
1aoza.pdb 162 RWIGEPQTILLNGRGQFDCSIAAKYDSNLEPCKLKGSESCAPYIFHVSPKKTYRIRIAST 221
P L NG G I V K YR R S
1a65a.pdb 203 SCDPNWQFSIDGHELTIIEVDGELTEPHTVDRLQIFTGQRYSFVLDANQPV-DNYWIRAQ 261
1aoza.pdb 222 TALAALNFAIGNHQLLVVEADGNYVQPFYTSDIDIYSGESYSVLITTDQNPSENYWVSVG 281
F I H L E DG P I G YS Q NYW
1a65a.pdb 262 PN-KGRNGLAGTFANGVNSAILRYAGAANA-DPTTSANPNPAQ-L-------NEADLHAL 311
1aoza.pdb 282 TRARH-------PNTPPGLTLLNYLPNSVSKLPTSPPPQT-PAWDDFDRSKNFTYRITAA 333
L Y PT A
1a65a.pdb 312 IDPAA---PGIPTPGAADVNLRFQLGFSGG-----RFTINGTAYESPSVPTLLQIMSGAQ 363
1aoza.pdb 334 M----GSPKPPV---KFNRRIFLLNTQNV-INGYVKWAINDVSLALPPTPYLGAMKYNL- 384
IN P P L
1a65a.pdb 364 SANDLLPA------------------------G-SVYELPRNQVVELVVPAG-VL----G 393
1aoza.pdb 385 --LHAFDQNPPPEVFPEDYDIDTPPTNEKTRIGNGVYQFKIGEVVDVILQNANMMKENLS 442
G VY VV
1a65a.pdb 394 GPHPFHLHGHAFSVVRS-AGSS------TYNFVNPVKRDVVSLGVTGDEVTIRFVTDNPG 446
1aoza.pdb 443 ETHPWHLHGHDFWVLGYGDGKFSAEEESSLNLKNPPLRNTVVIF-PYGWTAIRFVADNPG 501
HP HLHGH F V G N NP R V IRFV DNPG
1a65a.pdb 447 PWFFHCHIEFHLMNGLAIVFAEDMANTVDANNPPVEWAQLCEIYDDL-PPEATSIQTVV- 504
1aoza.pdb 502 VWAFHCHIEPHLHMGMGVVFAEGVEKVG---RIPTKALACGGTAKSLINN-----PKN-P 552
W FHCHIE HL G VFAE P L
#=========================================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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