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


Input alignment information:
Query sequenceMKIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAFALRVKNNLLDKFQEFLSQDKLVIGICNGCQILAKLIPEFSNLALIRNDIGNYQCRWIKVKVSPQSSSVWLQDL-NELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQQDNWPLEKEKCKRLKIAMPKYGDGMLIFENALRYFC
2VPI Chain:A ((26-196))GAVVILDAGAQYGK-VIDRRVRELFVQ-------SEIFPLETPAF-AIKEQGFRAIIISG---------------AP---WFDPA---IFTIGKPVLGICYGMQMMNKVFGGT----VHKKS--VREDGVFNISVDNT--CSLFRGLQKEEVVLLTHGDSVD--------KV-ADGFKVVARS---------------GN---IVAGIANESKKLYGAQFHPEVGLTENGKVILKNFLYDIAGCSGTFTV----------------


General information:
TITO was launched using:
RESULT:

Template: 2VPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104771 for 1301 contacts (-80.5/contact) +
2D Compatibility (PS) -17491 + (NN) -2439 + (LL) 2840
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -128311.0 ( -98.62 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_2VPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VPI-query.scw
PDB file : Tito_Scwrl_2VPI.pdb: