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


Input alignment information:
Query sequenceMTIMFVRKRNSALFTVILLGSILSGCQVVNVKQQALNVTIANERNSILTQGKLSEASLNVLSMSGQEAKACTDSPDTCVNQLKNLPQILDEQLLSAASEMYLAKAMALSDSSECKISRFTKHKPTEEQKVIQNKYDECLDQQLSLLDKSIRYSYAYLFSTKRQPTDRIFDNRQVQIRDFYNQAIAKMVSVYDLRYPQKNVVEPQIHIGKSVYSIDFEFHRQLSGQKLEKLISSYNLNFSGLRTINRRDGFGSEFVAVFPSSGKEDINEYILDPLNYSYKNGVNPNIHHARYLAATIVAEPKHAKTIQEIINDPEFVIRVYDPYRTDNINVAGKQYPLATNFSAPYGLWLAENNLGVAAYLSLIDRDQHLTMPHLYMLEPYNPNKKIIVLVHGLASSP--------EAWIALTNDVMGDTVLR-DNYQVWQVFYSTNMPILESRFQIYALLK------------------------QAFGSLNPSDPAAHDAVLVGHSMGGIISRLLVSDA-DITKPALEMMTIRQQNRFKKHPMVTERLQMHSISNFDRTIFLASPHRGTDYADRWFTL-----AARKIIRLPGA--FL----SAVTTSLTTENLDIKDFLNNI----DNGLIQNGPSDLSHQSKFMELTENINPHQGLIFHSIMGNITKS---------------------------DDPNVITDGIVPYKSAHLEGAKSEKVLPGGHSIQLTPQAVLELRRILREHLVEHGLYKP
2HIH Chain:A ((43-362))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VQNPENPKNKDPFVFVHGFTGFVGEVAAKGENYWGGTKANLR--NHLRKAGYETYEASVSALASNHERAVELYYYLKGGRVDYGAAHSEKYGHERYGKTYEGVLKDWK----PGHPVHFIGHSMGGQTIRLLEHYLRFGDK-------AEIAYQQQHGGIISELFKGGQDNMVTSITTIATPHNGTHASDDIGNTPTIRNILYSFAQMSSHLGTIDFGMDHWGF-KRKDGESLTDYNKRIAESKIWDSEDTGLYDLTREGA-EKINQKTELNPNIYYKTYTGVATHETQLGKHIADLGMEFTKILTGNYIGSVDDILWRPNDGLVSEISSQHPSD--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HIH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1217 6882 5.65 28.20
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 5.65
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_2HIH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HIH-query.scw
PDB file : Tito_Scwrl_2HIH.pdb: