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


Input alignment information:
Query sequenceMYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELHEQDSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKN---EFDNKIKDQIVFIDDDSEKVLAIYMVHPTKESEIKPKKVFN
1ZE2 Chain:B ((1-296))MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVY-------------------------------------------GEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVK---IFKI------------RVEV--SPGTYIR-------------------VRESVGPHTIEESLNVFEAA----PEEIENRIIPLEKCLEWLPRVVVHQESTKM-ILNGSQIHLEMLKEWDGFKKGEVVRVFNEEGRLLAL------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -73036 for 1444 contacts (-50.6/contact) +
2D Compatibility (PS) -21175 + (NN) -150 + (LL) 6136
1D Compatibility (HY) -14400 + (ID) 3900
Total energy: -106525.0 ( -73.77 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1ZE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZE2-query.scw
PDB file : Tito_Scwrl_1ZE2.pdb: