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


Input alignment information:
Query sequenceMYNGILPVYKERGLTSHDVVFKLRKILKTKKIGHTGTLDPEVAGVLPVCIGNATRVSDYVMDMGKAYEATVSIGRSTTTEDQTGDTLETKGVHSADFNKDDIDRLLENFKGVIEQIPPMYSSVKVNGKKLYEYARNNETVERPKRKVNIKDIGRISELDFKENECHFKIRVICGKGTYIRTLATDIGVKLGFPAHMSKLTRIESGGFVLKDSLTLEQIKELHEQDSLQNKLFPLEYGLKGLPSIKIKDSHIKKRILNGQKFNKN---EFDNKIKDQIVFIDDDSEKVLAIYMVHPTKESEIKPKKVFN
1ZE1 Chain:D ((1-277))MKHGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEER---ECNVTEEEIREAIFSFVGEYDQVPPA------------------------PKRVK---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) -102151 for 1942 contacts (-52.6/contact) +
2D Compatibility (PS) -26241 + (NN) -2647 + (LL) 3556
1D Compatibility (HY) -18400 + (ID) 4400
Total energy: -150283.0 ( -77.39 by residue)
QMean score : 0.509

(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: