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



Input alignment information:
Query sequenceMINEQRLLNTFLELVQIDSETGNESTIQPILKEKFIALGLDVKEDEAAKH--------------PKLGANNLVCTMNSTIEEGEVPKLYLTSHMDTVVPAI--NV-----KPIVKDDGYIYSDGTTILGADDKAGLAAMLEVLQVIKEQQI-PHGQIQFVITVGEESGLIGAKELNSELLDADFGYAIDASADVGTTVVGAPTQMLISAKIIGKTAHASTPKEGVSAINIAAKAISRMKLGQ--VD-------------EITTANIGKFHGGSATNIVADEVILEAEARSHDPERIKTQVKHMTDVFETTASELG----GKAEVTVEQ-SYPGFKINDNEAVVKIAQESARN-LGLSANTIISGGGSDGSIIN-TFGIPSVILGVGYEKIHTTNERMPIKSLNLLASQVLEIIKIVARQSK
3PFO Chain:A ((24-431))--NFNDQVAFLQRMVQFRSVRGEEAPQQEWLAQQFADRGYKVDTFSLADVDIASHPKAAPMDTIDPAGSMQVVATADSDG---KGRSLILQGHIDVVPEGPVDLWSDPPYEAKVRD-GWMIGRGA----QDMKGGVSAMIFALDAIRTAGYAPDARVHVQTVTEEESTGNGALSTLMRGYRADACLIPEPTG--HTLTRAQVGAVWFRLRVRGTPVHVAYSETGTSAILSAMHLIRAFEEYTKELNAQAVRDPWFGQVKNPIKFNVGIIKGGDWASSTAAWCELDCRLGLLTGDTPQEAMRGIEKCLADAQATDSFLSENPAELVWSGFQADPAVCEPGGVAEDVLTAAHKAAFNAPLDARLSTAVNDTRYYSVDYGIPALCYGPYGQGPHAFDERIDLESLRKTTLSIALFVAEWCGLR-


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) -142006 for 3173 contacts (-44.8/contact) +
2D Compatibility (PS) -38936 + (NN) -14168 + (LL) 812
1D Compatibility (HY) -7600 + (ID) 3400
Total energy: -205298.0 ( -64.70 by residue)
QMean score : 0.477

(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: