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



Input alignment information:
Query sequenceMPKTETYPRLLADIGGTNARFGLEVAPRQI-ECVEVLRCE--DFESLSDAVRFYLSKCKESLKLHPIYGSFAVATPIMGDF--VQMTN-NHWT-FSIET-TRQCLNLKKLLVINDFVAQAYAISAMQENDLAQIGGIKCEINAPKAILGPGTGLGVSTLIQNSD-GSLKVLPGEGGHVSFAPFDDLE--ILVWQYARSKFNHVSAERFLSGSGLVLIYEALSKRKGLEKVAKLSKAELTPQIISERALNGDYPICRLTLDTFCSMLGTLAADVALTLGARGGVYLCGGIIPRFIDYFKTSPFRARFETKGRMGAFLASIPVHVVM-KKTPGLDGAGIALENYLLHDRI
2AP1 Chain:A ((24-326))------AMYYGFDIGGTKIALGVFDST-RRLQWEKRVPTPHTSYSAFLDAVCELVEEADQR-FGVKGSVGIGIPGMPETEDGTLYAANVPAASGKPLRADLSARLDR-DVRLDNDANCFALSEAWDDEF----------TQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYDQ------------SLQAPEIIALWE-QGDEQAHAHVERYLDLLAVCLGNILTIVDPD-LLVIGGGLSNF-TA-ITT-QLAERLPRHL-LP-VARAPRIERARHGDAGGMRGAAFLHLTD------


General information:
TITO was launched using:
RESULT:

Template: 2AP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161044 for 2467 contacts (-65.3/contact) +
2D Compatibility (PS) -30016 + (NN) -1318 + (LL) 2920
1D Compatibility (HY) -1600 + (ID) 2000
Total energy: -193058.0 ( -78.26 by residue)
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_2AP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AP1-query.scw
PDB file : Tito_Scwrl_2AP1.pdb: