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



Input alignment information:
Query sequenceLLFDTHVHLNDEAFD----------DDIEEVIKRAQENDVTRMAVVGFNKETIDRALELAEKYD-F----ISLIVGWHPTDAITFT-DEDLEWLRDLALT--HPKVVALGEMGLDYHWDT-SPKETQFEVFRKQIRLAKEV-NLPIVIHNREATEDVVRILQEEHAE-EVG-GIMHCFGETVEVMEACLAMNFYISFGGTVTFKNAKLPKIAAQAIPIDRLLIETDAPYLAPTPN----RG--------------------KRNEPGYVKLVAEKIAELKEMKYSEIATHSTENAKRLFRIKD
3IPW Chain:A ((27-323))QFIDIGANLTDDNYFGNYHGKHYHEEDIDVVLQRAERNGLSHIIITSGCLNDFKKAIEIINKYQNLTNIKLVTTIGVHPTRTNELKQEGYLDELLLLC-EKNIDKVVAIGEIGLDYERLQFSDKETQLSGYRTLSILHQKYPYLPFFFHCRKSWSDLCQLNKEL--GYNGCKGVVHCFDGTEEEMNQILNEGWDIGVTGNSLQS--IELLNVMKQIPIERLHIETDCPYCGIKKTSAGFKYLKEKDFGVKVEKYQRNKYVQRRNEPSNIIDIAIIMSSIKHISLFEFVNKVYSNSMNMYFPT-


General information:
TITO was launched using:
RESULT:

Template: 3IPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136009 for 2148 contacts (-63.3/contact) +
2D Compatibility (PS) -27224 + (NN) -11968 + (LL) 352
1D Compatibility (HY) -15600 + (ID) 3600
Total energy: -194049.0 ( -90.34 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_3IPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IPW-query.scw
PDB file : Tito_Scwrl_3IPW.pdb: