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



Input alignment information:
Query sequenceMTIDFRAEVDKRKDALMDDLINLLRINSERDDSQADAEHPFGPGPVKALEFFLEMAERDGYETKNV------------------------DNYAGHFTFGQGEEELGIFGHLDVVPAG--SGWDTDPYEPVIKDNRLYARGSSDDKGPTMACYYALKIIKELGLPTSKKVRFVVGTDEESGWGDMDYYFEHVGLPKPDFGFSPDAEFPIINGEKGNITGYLHFSGENKGAVRLHSFSGGLRENMVPESATARFTSHLDQTTLGASLADFASKHNLKAELSVEDEQYTATVYGKSAHGSTPQEGVNGATYLALYLSQFDFEGPARAFLDVTANIIHEDFSGEKLGVAYEDDCMGPLSMNAGVFQFDE--TN--DDNTIALNFRYPQGTDAKTIQTKLEKLNGVEK----------VTLSDH--EHTPHYVPMDDELVSTLLAVYEKQTGLKGHEQVIGGGTFGRLLE--RGVAYGAMFPGDENTMHQANEYMPLENIFRSAAIYAEAIYELIK
3PFO Chain:A ((14-429))-TQSLRAAVDRNFNDQVAFLQRMVQFRSVRGE------------EAPQQEWLAQQFADRGYKVDTFSLADVDIASHPKAAPMDTIDPAGSMQVVATADSDGKGRSLILQGHIDVVPEGPVDLWSDPPYEAKVRDGWMIGRGAQDMKGGVSAMIFALDAIRTAGYAPDARVHVQTVTEEESTGNGALSTLMRG-Y-RADACLIPEPTGH----------------------------------T---------------------------LTRAQVGA-----VWFRLRVRGTPVHVAYSETGTSAILSAMHLIRAFEEYTKE--LNAQA----VR--------DPWFGQVKNPIKFNVGIIKGGDWASSTAAWCELDCRLGLLTGDTPQEAMRGIEKCLADAQATDSFLSENPAELVWSGFQADPAVCEPGGVAEDVLTAAHKAAFNAPLDARLSTAVNDTRYYSVDYGIPALCYGPYG-QGPHAFDERIDLESLRKTTLSIALFVAEWCG


General information:
TITO was launched using:
RESULT:

Template: 3PFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86487 for 3267 contacts (-26.5/contact) +
2D Compatibility (PS) -40687 + (NN) -19159 + (LL) 4096
1D Compatibility (HY) -5200 + (ID) 3250
Total energy: -150687.0 ( -46.12 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3PFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFO-query.scw
PDB file : Tito_Scwrl_3PFO.pdb: