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



Input alignment information:
Query sequenceMSYEKLLERFLTYVKINTRSNPNSTQTPTTQSQVDFALTVLKPEMEAIGLKDVHYLP---------------------SNGYLVGTLPATSDRLCHKIGFISHMDTAD-FN-AENITPQIV-DYKGGDIELGDSGYILSPKDFPNLNNYHGQTLITTDGKTLLGADDKSGIAEIMTAMEYLASHPEIEHCEIRVGFGPDEEIGI-GADKFDVKDFDVDFAYTVDGGPLGELQYETFSAAGLELTFEGRNVHPGTAKNQMINALQLAMDFHSQLPENERPE------QTD----GYQGFYHLYDLSGT------VDQAKSSYIIRDFEEVNFLKRKHLAQDIADNMNEALQ---SERVKVKLYD-QYYNMKKVIEKDMTPINIAKEVMEEL-DIKPIIEPIRGGTDGSKIS-FMGIPTPNLFAGGENMHGRFEFVSLQTMEKAVDVILGIVAKD
3PFO Chain:A ((25-426))--FNDQVAFLQRMVQFRSVRGE----------EAPQQEW-LAQQFADRGYK-VDTFSLADVDIASHPKAAPMDTIDPAGSMQVVATADSD--GKGRSLILQGHIDVVPEGPVDLWSDPPYEAKV--------------------------RDGWMIGRGA----QDMKGGVSAMIFALDAIRTAGYAPDARVHVQTVTEEESTGNGALSTLMRGYRADACLIPEPTG-HTLTRAQVGAVWFRLRVRGTPVHVA-YSETGTSAILSAMHLIRAFEEYTKELNAQAVRDPWFGQVKNPIKFNVGIIKGGDWASSTAAWCELDCRLGLLTGDTPQEAMRGIEKCLADAQATDSFLSENPAELVWSGFQADPA--VCEPGGVAEDVLTAAHKAAFNAPLDARLSTAVNDTRYYSVDYGIPALCYGPYGQGPHAFDERIDLESLRKTTLSIALFVAEW


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) -105670 for 3037 contacts (-34.8/contact) +
2D Compatibility (PS) -38049 + (NN) -10354 + (LL) 988
1D Compatibility (HY) 0 + (ID) 2400
Total energy: -155485.0 ( -51.20 by residue)
QMean score : 0.443

(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: