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


Input alignment information:
Query sequenceMTIKNKVIIITGASSGIGKATALLLAEKGAKLVLAARRVEKLEKIVQTIKANSGEAIFAKTDVTKREDNKKLVELAIERYGKVDAIFLNAGIMPNSPLSALKEDEWEQMIDINIKGVLNGIAAVLPSFIAQKSGHIIATSSVAGLKAYPGGAVYGATKWAVRDLMEVLRMESAQEGTNIRTVTIYPAAINTELLETITDKETEQGMTSLYKQYG--ITPDRIASIVAYAIDQPEDVNVNEFTVGPTSQPW
3P19 Chain:A ((17-251))-----KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERLKAL------NLPNTLCAQVDVTDKYTFDTAITRAEKIYGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREEVA--ASNVRVMTIAPSAVKTELLSHTTSQQIKDGYDAWRVDMGGVLAADDVARAVLFAYQQPQNVCIREIALAPTKQ--


General information:
TITO was launched using:
RESULT:

Template: 3P19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131389 for 1981 contacts (-66.3/contact) +
2D Compatibility (PS) -25573 + (NN) -11837 + (LL) 1464
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -188785.0 ( -95.30 by residue)
QMean score : 0.659

(partial model without unconserved sides chains):
PDB file : Tito_3P19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P19-query.scw
PDB file : Tito_Scwrl_3P19.pdb: