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


Input alignment information:
Query sequenceMKFAVIQFPGSNCDLDMLHAIRDSLGEEAEYIWHAET----SLAGFDAVLLPGGFSYGDYLRTGAIAKFSSIMPEVLRFAEMGKPVLGVCNGFQILTEIGLLPGALIRNNNLHFICKTVPLRVANASTMFTELYEEGEIIQVPVAHGEGNYYCDDETLLKLKENNQIVFTYDSVNPNGSRADIAGIVNERGNVLGMMPHPERAVEEIIGGTDGLRLFESVVKAWKEEQVNA
2VPI Chain:A ((26-214))GAVVILDAGAQYG-KVIDRRVRE-LFVQSEIFPLETPAFAIKEQGFRAIIISG----------------APW--FDPAIFTIGKPVLGICYGMQMMNKV--FGGTVHKKSVR--EDGVFNISVDN-TCSLFRGLQ--KEEVVLLTHGDSVD--------KV-ADGFKVVARS---G-NIVAGIAN---ESKKLYGAQFHPEVGLT-----ENGKVILKNFLYDIAGCS---


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) -62956 for 1503 contacts (-41.9/contact) +
2D Compatibility (PS) -18786 + (NN) -3477 + (LL) 2244
1D Compatibility (HY) -8400 + (ID) 1650
Total energy: -93025.0 ( -61.89 by residue)
QMean score : 0.425

(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: