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



Input alignment information:
Query sequenceMSSLKGKRIGFGLTGSHCTYEAVFPQIEELVNEGAEVRPVVTFNVKSTNTRFGEGAEWVKKIE----DL--------TGY----EAIDSIVKAEPL-GPKLPLDCMVIAPLTGNSMSKLANAMTDSPVLMAAKATIRNNRPVVLGISTNDALGLNGTNLMRLMSTKNIFFIPFGQDDPFKKPNSMVAKMDLLPQTIEKA-LMHQQLQPILVENYQGND
4RHF Chain:A ((7-206))---DFNGKITLAITGASGAS-YAMRLIECLIAANYQLYILCSSAGR----ISLDTEVGV-KIPSSPDAASKFLTEKYQAKDQQITVFGKEQWFSPVASGSSAPKQMVVCPCSTGTMAAICHGMSDNLIERAADVVIKERGQLILMVRETPFSTLHLQNMLSLSQQ-GVTIMPASP-GFY----HKVETIEDLIDFMVGRVLDHLGIEQDIMPRWG---


General information:
TITO was launched using:
RESULT:

Template: 4RHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 923 -135785 -147.11 -746.07
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -147.11
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_4RHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RHF-query.scw
PDB file : Tito_Scwrl_4RHF.pdb: