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



Input alignment information:
Query sequenceMRYDCLNPIPFIRKFMPLSCLHPFGPFETPK-EPALNNPLLKAHSSDKICLLGPMKSGKTTFALKLAKGFK---NPVYINCNDMRLN-QNILSSWLLKWHLEK-KMDLLILDRIERLDFSLPKLPKIVLIPNYLSHITAPNFSLCYALGLNFKEYISFFKPNTP----KNTLFNRFLRDGNALDSLFTENEQEKILKKQENIQLAFQA-----YAPLMAKICSYQSKFVSAFYLYTQLKKELKTSKDTLYKLLHALEKQRIIFLAPNFENHKTKLYLCDFALPYSLTPSPSLLNVFENMVFLELYKQFPNYELYAHDNGIFILRNPTSKLALIAHAFPTPHFLEKQLLWCHKHGFLKIAVVSINAPISANNPPYKHLNFIDFSLDIQSILV
2FF7 Chain:A ((7-204))----------------DIT-FRNIRFRYKPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQVGVVLQDNVLLNRSIIDNISL-ANPGMSVEKVIYAAK---LAGAHD--FISELREGYNTIVGEQGAGLSGGQRQRIAIARALVN--NPKILIFD-EA----------TSALDYESEHVIMRNMHKICKGRTVIIIAHRLSTVKNADRIIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQSD------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55415 for 1305 contacts (-42.5/contact) +
2D Compatibility (PS) -18472 + (NN) -1765 + (LL) 11364
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -73538.0 ( -56.35 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2FF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FF7-query.scw
PDB file : Tito_Scwrl_2FF7.pdb: