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



Input alignment information:
Query sequenceMQQIQRDIAQALQVQPPFQSEADVQAQIARRIAFIQQCLKDSGLKTLVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQASLATIRADEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEKIPTADLEDLRPGHPDEASHGVTYAEIDAFLHGQPLREEAARVIVDTYHKTQHKRELPKAP
2PZA Chain:B ((3-263))---LQEQIMKALHVQPVI----DPKAEIRKRVDFLKDYVKKTGAKGFVLGISGGQDSTLAGRLAQLAVEEIRNEGGNAT--FIAVRLPYKVQKDEDDAQLALQFIQADQSVAFDIASTVDAFSNQYENL--LDESLTDFNKGNVKARIRMVTQYAIGGQKGLLVIGTDHAAEAVTGFFTKFGDGGADLLPLTGLTKRQGRALLQELGADERLYLKMPTADLLDEKPGQADETELGITYDQLDDYLEGKTVPADVAEKIEKRYTVSEHKRQVP---


General information:
TITO was launched using:
RESULT:

Template: 2PZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102386 for 2190 contacts (-46.8/contact) +
2D Compatibility (PS) -29035 + (NN) -22389 + (LL) 980
1D Compatibility (HY) -20800 + (ID) 6900
Total energy: -180530.0 ( -82.43 by residue)
QMean score : 0.603

(partial model without unconserved sides chains):
PDB file : Tito_2PZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PZA-query.scw
PDB file : Tito_Scwrl_2PZA.pdb: