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



Input alignment information:
Query sequenceMVDGFVQPVGEGLADQLVGHQVGYGGVQWDQCLAEVGDVAVVHFFHQAVRQVGFVEQGVEAVVAGEQRRRGEEELLGDLQHRLDPFLDAGFAGHAVGGVEQVRYLFDVGVDEAGEYVFRVLALRLDGAMQVGQAAGYQISQVTVAGFAEV--RLLDEFTEGSGVHGVSH--TTGMVKKRRNIAGGARRLRRDCHNRFVVMRG
4D10 Chain:H ((14-212))-------FSFKKLLDQCENQELEAPGGIAT--PPVYGQLLALYLLHNDMNNARYLWKRIPPAIKSANSELGGIWSVGQRIWQRD-FPGIYTTINAHQWSETVQPIMEALRDATRRRAFALVSQAY--------------TSIIADDFAAFVGLPVEEAVKGILEQGWQADSTTRMVLPRKPEQQLARLTDYVAFLEN-----


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49600 for 1125 contacts (-44.1/contact) +
2D Compatibility (PS) -17486 + (NN) -3991 + (LL) 2048
1D Compatibility (HY) 400 + (ID) 1350
Total energy: -69979.0 ( -62.20 by residue)
QMean score : 0.149

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: