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


Input alignment information:
Query sequenceMKTLVKNTIYSFLLLSVLMAEDITSGLKQLDNTYQETNQQVLKNLDEIFSTTSPSANNKIGQEDALNIKKAAIALRGDLALLKANFEANELFFISEDVIFKTYMSSPELLLTYMKINPLDQKTAEQQCGISDKVLVLYCEGKLKIEQEKQNIRERLETSLKAYQSNIGGTASLITASQTLVESLKNKNFIKGIKKLMLAHNKVFLNYLEELDALERSLEQSKRQYLQERQSSKIIVK
3ZCI Chain:A ((4-212))--------------------EDITSGLKQLDSTYQETNQQVLKNLDEIFS--------EMGEEDALNIATAAIALRGDLALLKANFEANELFFISEDVIFKTYMSSPELLLTYMKIN-------------SDKVLVLYCEGKLKIEATAQNIRERLETSLKAYQSNIGGTASLITASQTLVESLKNKNFIKGIRKLMLAHNKVFLNYLEELDALERSLEQSKRQYLQER--------


General information:
TITO was launched using:
RESULT:

Template: 3ZCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27118 for 1259 contacts (-21.5/contact) +
2D Compatibility (PS) -20654 + (NN) -14196 + (LL) 3804
1D Compatibility (HY) -26800 + (ID) 8900
Total energy: -93864.0 ( -74.55 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3ZCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZCI-query.scw
PDB file : Tito_Scwrl_3ZCI.pdb: