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


Input alignment information:
Query sequenceLLFDTHVHLNDEAFDDDIEEVIKRAQENDVTRMAVVGFNKETIDRALELAEKYD----FISLIVGWHPTDAITFTDEDLEWLRDLALTHPKVVALGEMGLDYHWDTSPKETQFEVFRKQIRLAKEVNLPIVIHNREATEDVVRILQEEHAE-EVG-GIMHCFGETVEVMEACLAMNFYISFGGTVTFKN-AKLPKIAAQAIPIDRLLIETDAPYLAPTPNRG----KRNEPGYVKLVAEKIAELKEMKYSEIATHSTENAKRLFRIKD
3RCM Chain:A ((2-273))QLIDIGVNLTNSSFHDQQAAIVERALEAGVTQMLLTGTSLAVSEQALELCQQLDASGAHLFATAGVHPHDAKAWDTDSERQLRLLL-SEPRVRAVGECGLDFNRDFSPRPLQEKALEAQLTLAAQLRLPVFLHERDASERLLAILKDY--RDHLTGAVVHCFTGEREALFAYLDLDLHIGITGWICDERRGTHLHPLVGNIPEGRLMLESDAPYLLPRSLRPKPKSGRNEPAFLPEVLREVALHRGESAEHTAAHTTATARDFFQLP-


General information:
TITO was launched using:
RESULT:

Template: 3RCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -164392 for 2241 contacts (-73.4/contact) +
2D Compatibility (PS) -27795 + (NN) -17852 + (LL) 288
1D Compatibility (HY) -13200 + (ID) 4000
Total energy: -226951.0 ( -101.27 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_3RCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RCM-query.scw
PDB file : Tito_Scwrl_3RCM.pdb: