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



Input alignment information:
Query sequenceMSNIVIIGSISMDLVMETNRIAKEGETVFGQRFSMVPGGKGANQAVAIGRLSQDRDNITILGAIGEDSFGPILLDNLNKNHVTTDFV-GTIPSSSGVAQITLYN-NDNRIIYCPGANGKVDTKKWSQEWSIIKEADLVVLQNEIPHQANMKIANFCKEHSIKLLYNPAPS-RKTDIEMLDKVDYFTPNEHECQELF---------PNQKLEDILATYPEKLIVTLGTKGAIYSDGKESHL--IPALETKAVDTTGAGDTFNGAFGYAIS--KKFKIANALRFATLAAHLSVQKFGAQGGMPTIKEMEDNQHYEKDWHIK
2FV7 Chain:A ((31-326))-------GSCMTDLVSLTSRLPKTGETIHGHKFFIGFGGKGANQCVQAARLGA---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) -89643 for 2430 contacts (-36.9/contact) +
2D Compatibility (PS) -30302 + (NN) -13313 + (LL) 1224
1D Compatibility (HY) -15600 + (ID) 4700
Total energy: -152334.0 ( -62.69 by residue)
QMean score : 0.380

(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: