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



Input alignment information:
Query sequenceMDFLNDHINVFGLIAALVILVLTIYESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFFGYPLSSFSQIGQYNEEVKAHNQKFEAKWKHLGQKELVDMGQGIFLVHCSQCHGITADGLH-GSAQNLLRWDKE--EGIMDTIKHGSKGMDYPAGEMPAIE--MDEKDAKAIASYVMAELSSVKK--TKNPQLIDKGKELFES-------MGCAGCHGNDGKGLQENQVFAADLTTYGTESFLRNILTHGKKGN--IGRMPSFKYKNFSDLQVKALVEFIKSLKPLED
1H1O Chain:A ((12-183))----------------------------------------------------------------------------------------------------------------------------VSSDCMVCHGMTGRDTLYPIVPRLAGQHKSYMEAQLKAYKDHSRADQNGEIYMWPVAQALDSAKITALADYFNA-QKPPMQSSGIKHAGAKEGKAIFNQGVTNEQIPACMECHGSDGQGAG----PFPRLAGQR-YGYIIQQLTYFHNGTRVNTLMNQIA-KNITVAQMKDVAAYLSSL-----


General information:
TITO was launched using:
RESULT:

Template: 1H1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32045 for 1179 contacts (-27.2/contact) +
2D Compatibility (PS) -16469 + (NN) -5168 + (LL) 10104
1D Compatibility (HY) -3200 + (ID) 1850
Total energy: -48628.0 ( -41.25 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_1H1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H1O-query.scw
PDB file : Tito_Scwrl_1H1O.pdb: