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


Input alignment information:
Query sequenceMYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELHEQDSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKN---EFDNKIKDQIVFIDDDSEKVLAIYMVHPTKESEIKPKKVFN
1ZE1 Chain:B ((1-277))MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEER---ECNVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVK---IFKIWDVNIEGRDVSFRVEV--SPGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLNVFEAA----PEEIENRIIPLEKCLEWLPRVVVHQESTKM-ILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLAL------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -92896 for 2143 contacts (-43.3/contact) +
2D Compatibility (PS) -28774 + (NN) -3378 + (LL) 2236
1D Compatibility (HY) -20400 + (ID) 4850
Total energy: -148062.0 ( -69.09 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_1ZE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZE1-query.scw
PDB file : Tito_Scwrl_1ZE1.pdb: