Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLTGIHHVSIFTANARANFDFYTKIMGLRLVKKSVNQDDPYTYH-LYYGDEIGSPGTALTFFEVPNMA------KNHPSRNAISGLSLRVPSDEALHYWDKRLDEHRIFHSK-PID----QFGRKIIRLKDTDGLPVNLISDETSTQVTEVTP-WED-------SLVPAEYAIRGLGPVRFSVFK--KEKTDRLLTKILGFERIGAYEDD-----DKL-V-TVFKTGNVGLGGEVHVESRPDL--EQ------GNLGAGGIHHVAFRVPTDGDLIGWTEMIQDLGYKNSGYVDRFY-----------------------FHSLYFRESNGILIELATDEPGFQTDFTKEHGTYVDLPPHLEERREDILAHLKPLDTDK
3ISQ Chain:A ((7-335))GRFLHFHSVTFWVGNAKQAASFYCSKMGFEPLAYRGLETGSREVVSHVIK----QGKIVFVLSSALNPWNKEMGDHLVKHGDGVKDIAFEVED---CDYIVQKARERGAKIMREPWVEQDKFGKVKFAVLQTYGDTTHTLVEKMNYIG--QFLPGYEAPAFMDPLLPKLPKCSLEMIDHIVGNQPDQEMVSASEWYLKNLQFHRFWSVDDTQVHTEYSSLRSIVVANY--EESIKMPINEPAPGKKKSQIQEYVDYNGGAGVQHIALKTED---IITAIRHLRERGLEFLSVPSTYYKQLREKLKTAKIKVKENIDALEELKILVDYDEKGYLLQIFTKPVQD------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ISQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104976 for 2013 contacts (-52.1/contact) +
2D Compatibility (PS) -29221 + (NN) -9794 + (LL) 2204
1D Compatibility (HY) -10000 + (ID) 1750
Total energy: -153537.0 ( -76.27 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_3ISQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISQ-query.scw
PDB file : Tito_Scwrl_3ISQ.pdb: