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



Input alignment information:
Query sequenceMIKIFDTHTHLNVENFEGKIDEEINLASELGVTKMNVVGFDQDTISKSLELSSQY----AQVYSTIGWHPTEAGSYDDNIESMIISHLENPKVIALGEIGLDYYWMEDPKDIQIEVFKRQIELSKEYNLPFVVHTRDALEDTYEVIKESGVGPFGGIMHSFSGSLEMAQKFIDLGMMISFSG-VVTFKKALDVQEAARELPLDKILVETDAPY-----LAPVPKRGRENKTAYTRYVVEKIAELRGITVEEVAEATYQNAVRIFRLDEKN
3RCM Chain:A ((2-268))--QLIDIGVNLTNSSFHDQQAAIVERALEAGVTQMLLTGTSLAVSEQALELCQQLDASGAHLFATAGVHPHDAKAWDTDSERQLRLLLSEPRVRAVGECGLDFNRDFSPRPLQEKALEAQLTLAAQLRLPVFLHERDASERLLAILKDYRDHLTGAVVHCFTGEREALFAYLDLDLHIGITGWICDERRGTHLHPLVGNIPEGRLMLESDAPYLLPRSLRPKPKSGR-NEPAFLPEVLREVALHRGESAEHTAAHTTATARDFFQLPAEN


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) -126524 for 2224 contacts (-56.9/contact) +
2D Compatibility (PS) -28010 + (NN) -11027 + (LL) 516
1D Compatibility (HY) -10000 + (ID) 3850
Total energy: -178895.0 ( -80.44 by residue)
QMean score : 0.651

(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: