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



Input alignment information:
Query sequenceMQDTVLVLQDGKCFLGKSIGKKGKCIGEICFTTGITGYQHTITDPSFADQIIMFTFPHVGNVGINDKDNEGKKIFASGVIMRELSPASHPSSYVSLSDWLEKSNLVGISGVDTRALTRHLRKHGPQNGIICPLIHSNVTTVCNTCTYDDQAILVIKGLLDELKKHKPVNGIEITDRVSLNNNFKSDLNAKYKVAVVDFGIKAS--IVSRLIELDCAIELIKPDRGFAQKILSMCPDGIVLSNGPGDPQEIGKSVTPEID-VIVKSKIPILGICMGHQLLAITLGAKTIKMNVGHRGSNHPVYNVS-------SDKVEITSQNHGFVFDPSSLPNNVEVTHISMFDNSIEGIMAKDYPVFSVQYHPEEAPGTHDSHYLFRRFIDNIALYKVKSA
2VPI Chain:A ((24-214))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MEGAVVILDAGAQYGKVIDRRVRELFVQSEIFPLET-PAFAIKEQGFRAIIISG------------APWFDPAIFTIGKPVLGICYGMQMMNKVFGGTVHKKSVREDGV-FNISVDNTCSLFRGLQKEEVVLLTHGDSVDK--VADGFKVVARS--GNIVAGIANESKKLYGAQFHPEVGLTE-NGKVILKNFLYDIAGCSGTFT


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) -118988 for 1429 contacts (-83.3/contact) +
2D Compatibility (PS) -18722 + (NN) -6512 + (LL) 9476
1D Compatibility (HY) -7200 + (ID) 2150
Total energy: -144096.0 ( -100.84 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: