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



Input alignment information:
Query sequenceMSNIVIIGSISMDLVMETNRIAKEGETVFGQRFSMVPGGKGANQAVAIGRLSQDRDNITILGAIGEDSFGPILLDNLNKNHVTTDFVGTIP-SSSGVAQITL-YNNDNRIIYCPGANGKVDTKKWSQEWSIIKEADLVVLQNEIPHQANMKIANFCKEHSIKLLYNPAPSRK-TDIEMLDKVDYFTPNEHECQELFPNQK---------LEDILATYPEKLIVTLGTKGAIYSDGKE--SHLIPALETKAVDTTGAGDTFNGAFGYAISK--KFKIANALRFATLAAHLSVQKFGAQGGMPTIKEMEDNQHYEKDWHIK
2FV7 Chain:A ((24-330))VAAVVVVGSCMTDLVSLTSRLPKTGETIHGHKFFIGFGGKGANQCVQAARLG-A--MTSMVCKVGKDSFGNDYIENLKQNDISTEFTYQTKDAATGTASIIVNNEGQNIIVIVAGANLLLNTEDLRAAANVISRAKVMVCQLEITPATSLEALTMARRSGVKTLFNPAPAIADLDPQFYTLSDVFCCNESEAEILTGLTVGSAADAGEAALVLLKRGCQVVIITLGAEGCVVLSQTEPEPKHIPTEKVKAVDTTGAGDSFVGALAFYLAYYPNLSLEDMLNRSNFIAAVSVQAAGTQSSYPYKKDLPLTLF--------


General information:
TITO was launched using:
RESULT:

Template: 2FV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122781 for 2625 contacts (-46.8/contact) +
2D Compatibility (PS) -31313 + (NN) -13432 + (LL) 776
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -189000.0 ( -72.00 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_2FV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FV7-query.scw
PDB file : Tito_Scwrl_2FV7.pdb: