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



Input alignment information:
Query sequenceMNQQLIEALKSKEDKMIEIRRYLHQHPELSFHEDETAKYIAEFYKGKDVEVET-NV--------------------GPRGIKVTIDSGKP-GKTLAIRADFDALPITED---TGLSFASQN-KGVMHACGH---DAHTAYMLVLAETLAEMKDSFTGKVVVIHQPAEEVPPGGAKA-MIENGVLDGVDHVLGVHVMSTMKTGNVYYRPGYVQTGRAFFKLKVQGKGGHGSSPHMANDAIVAGSYFVTALQTVVSRRL-----SP-F----ETGVVTIGSFDGKG-QFNVIKDVVEIEGDVRGLTDATKATIEKEIKRLSKGLEDMY----GVTCTLEYN-DDYPAL--YNDPEFTEYVAKTLKEANLDFGVE-MCEPQPPSEDFAYYA-K-ERPSAFIYTGAAVEDGEIYPHHHPKFNISEKSLLISAEAVGTVVLDYLKGDN
3PFO Chain:A ((14-431))-TQSLRAAVDRNFNDQVAFLQRMVQFRSVRGEEAPQQEWLAQQFADRGYKVDTFSLADVDIASHPKAAPMDTIDPAGSMQVVATADS-DGKGRSLILQGHIDVVPEGPVDLWSDPPYEAKVRDGWMIGRGAQDMKGGVSAMIFALDAIRTAGYAPDARVHVQTVTEEESTGNGALSTLMR-G-Y-RADACLIPEPTG----HTLTR--A--QVGAVWFRLRVRGTPVHVAYSETGTSAILSAMHLIRAFEEYTKELNAQAVRDPWFGQVKNPIKFNVGIIKG-GDWASSTAAWCELDCRLGLLTGDTPQEAMRGIEKCLADAQATDSFLSENPAELVWSGFQADPAVCEPGGVAEDVLTAAHKAA---FNAPLDARLSTAVNDTRYYSVDYGIPALC--YGPYG-----QGPHAFDERIDLESLRKTTLSIALFVAEWCGLR-


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) -121710 for 3160 contacts (-38.5/contact) +
2D Compatibility (PS) -39941 + (NN) -21404 + (LL) 1156
1D Compatibility (HY) -6400 + (ID) 3150
Total energy: -191449.0 ( -60.59 by residue)
QMean score : 0.438

(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: