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



Input alignment information:
Query sequenceMPFPNCSAPSTVVATAVGVLLGLECGLGLLGNAVALWTFLFRVRVWKPYAVYLLNLALADLLLAACLPFLAAFYLSLQAWHL-GRVGCWALHFLLDLSRSVGMAFLAAVALDRYLRVVHPRLKVNLLSPQAALGVSGLVWLLMVALTCPGLL-----ISEAAQNSTRCHSFYSRADGSFSIIWQEALSCLQFVLPFGLIVFCNAGIIRALQKRLREPEKQPKLQRAQALVTLVVVLFALCFLPCFL--ARVLMHIFQNLGSCRALCAVAHTSDVTGSLTYLHSVLNPVVYCFSSPTFRSSYRRVFHTLRGKGQAAEPPDFNPRDSYS
3PQR Chain:A ((50-315))--------------------------LGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFG-GFTTTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVA-FTWVMALACAAPPLVGWSRYIPEGMQCSCGI-DYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMT----IPAFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKN-----------------


General information:
TITO was launched using:
RESULT:

Template: 3PQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227216 for 1933 contacts (-117.5/contact) +
2D Compatibility (PS) -27165 + (NN) -16901 + (LL) 2548
1D Compatibility (HY) -25600 + (ID) 3350
Total energy: -297684.0 ( -154.00 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_3PQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQR-query.scw
PDB file : Tito_Scwrl_3PQR.pdb: