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



Input alignment information:
Query sequenceMKIAAFDIGGTALKMGVVLPHGEIILTKSAEISGSDGDQILAEMKVFL----AENTDVTGIAVSAPGYVNPKTGLITMGGAIRRFDNFNLKEWLEAETGLPVAIENDANCALLAEKWLGKGQDLDDFLCLTIGTGIGGGIFSNGELVRGGRFRAGEFGYMFSERPG------------AFRPGKYTLNETTTMLVLRRQYAELTGRPLEEITGEEIFANYDAHDAVSERLITEFYTGICTGLYNLIYLFDPTHIFIGGGITSRPTFIAELKHHMESFGL---RDTIIETATHKNQAGLLGAVYHFLQEENRHE
2AP1 Chain:A ((25-326))-MYYGFDIGGTKIALGVFDSTRRLQWEKRVPTPHTSYSAFLDAVCELVEEADQRFGVKGSVGIGIPGMPETEDGTLYAAN-VPAASGKPLRADLSARLDRDVRLDNDANCFALSEAWDDEFTQYPLVMGLILGTGVGGGLVLNGKPITGQSYITGEFGHMRLPVDALTLMGFDFPLRRCGCGQMGCIENYLSGRGFAWLYQHYYDQ---SLQAPEIIALWEQGDEQAHAHVERYLDLLAVCLGNILTIVDPDLLVIGGGLSNFTAITTQLAERLPRHLLPVARAPRIERARHGDAGGMRGAAFLHLT------


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) -213371 for 2431 contacts (-87.8/contact) +
2D Compatibility (PS) -30486 + (NN) -15127 + (LL) 868
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -274516.0 ( -112.92 by residue)
QMean score : 0.501

(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: