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


Input alignment information:
Query sequenceMKHLAPLIHIPFKALWLGTALSMFLSLNLNAEENPTKTEPKPAKGVKNKPKSPVTNVMMTNCDNLKDFNAKQKEVLKAAYQFGSKENLGYEMAGIAWKESCAGTYKINFSDPSAGIYHAYIPSVLKSYGHNNSPFLRNVMGELLIKDDAFASEVALKELLYWKTRYHDNLKDMIKSYNKGSRWEKNEKANADAEKYYEEIQDRIRRLKESKIFDSQSSNDQELQKSANSNLDLDPIGNAMPQTLAQTETQKSQIEKSQIE-EAQTQKSQEMKEAASEQ-----AIKKPLEKEKDKPMYLAQINSADFAPAKKSPKKPAKASPKRSSKNNISVKSNTKTASKNKEVCKNCSPGQRNAILANHITLMQEL
3DTP Chain:A ((830-957))------------------------------------------------------------------------------------------------------------------------------------------------------AAYLKLRNWQWW--RLFTKVKPLLQSAEREKEMASMKEEFTRLKEALEKSEARRKELEEKMVSLLQEKNDLQLQVQAEQD------------NLADAEERCDQLIKNKIQLEAKVKEMNERLEDEEEMNAELTAKKRKLEDECSELKRDIDDLELTL-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 27920 for 471 contacts (59.3/contact) +
2D Compatibility (PS) -13156 + (NN) -244 + (LL) 11012
1D Compatibility (HY) -4000 + (ID) 1600
Total energy: 19932.0 ( 42.32 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3DTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DTP-query.scw
PDB file : Tito_Scwrl_3DTP.pdb: