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



Input alignment information:
Query sequenceMSLINPKVSAMFFDQIVTATDHNIAWEKIQNLLYNLYGEATYNSWLSSLKFVSSSNGEVLLSVPTRFIKEWITVHYMEKILLLWQNEDKSICSIDIQVTEEKNSSSSIISKNKEESVNNLGSPLDPRFTFDNFVVGKPNELAFTAAKRVAESIDPIPGSNPLFLYGGVGLGKTHLMHAIAWHIVNSPSAKRKVVYLSAEKFMYQYITALRSKDIMLFKEQFRSVDVLMVDDVQFISGKDSTQEEFFHTFNALIDQ---------NKQLVISADRSPSDLDGVEERIKSRLGWGLVADINETTFELRLGILQAKVEQMNMYVPQDVLEFLARNIRSNIRELEGALNKV-AHTSLIG-RSMTVESASETLMDLLRSNHRSITIAEIQKKIAEFFNIKVTDMHSNRRLRSLVRPRQIAMYFAK-KFTHKSLPDIGRSFGGRDHATVIHAVKQIENFIKTDSEFADEINQLRKMFK
3PFI Chain:A ((27-301))--------------------------------------------------------------------------------------------------------------------------------NFDGYIGQESIKKNLNVFIAAAKK--RNECLDHILFSGPAGLGKTTLANIISYEMSA------NIKTTAAPMIEK-------SGDLAAILTNLSEGDILFIDEIHRLSPA--IEEVLYPAMEDYRL-AQTIKIDLPKFTLIGATTRA----GMLSNPLRDRFGM--QFRLEFYKDSELALILQKAALKLNKTCEEKAALEIAKRSRSTPRIALRLLKRVRDFADVNDEEIITEKRANEALNSL---------------------GVNELGFDA--------MDLRYLELLTAAKQKPIGLASIAAALS-EDENTIEDVIEPYLLANGYIERTAKGRIASAKSYS


General information:
TITO was launched using:
RESULT:

Template: 3PFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115753 for 1918 contacts (-60.4/contact) +
2D Compatibility (PS) -27120 + (NN) -7233 + (LL) 12840
1D Compatibility (HY) -6400 + (ID) 2150
Total energy: -145816.0 ( -76.03 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3PFI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFI-query.scw
PDB file : Tito_Scwrl_3PFI.pdb: