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


Input alignment information:
Query sequenceMQNYSGEVGLQYHLQIRPGDVGRYVIMPGDPKRCAKIAEHFDNAVLVADSREYVTYTGTLNGEKVSVTSTGIGGPSASIAMEELKLCGADTFIRVGTCGGIDLDVKGGDIVIATGAIRMEGTSKEYAPIEFPAVADLEVTNALVNAAKKLGYTSHAGVVQCKDAFYGQ-HEPERMPVSYELLNKWEAWKRLGTKASEMESAALFVAASHLGVRCGSDFLVVGNQERNALGMDNPMAHDTEAAIQVAVEALRTLIENDKSQ
3QPB Chain:A ((31-280))-------VGLQYHLQIRPGDVGRYVIMPGDPKRCAKIAEHFDNAVLVADSREYVTYTGTLNGEKVSVTSTGIGGPSASIAMEELKLCGADTFIRVGTCGGIELDVKGGDIVIATGAIRMEGTSKEYAPIEFPAVADLEVTNALVNAAKKLGYTSHAGVVQCKDAFYGQHEPE-RMPVSYELLNKWEAWKRLGTKASEMESAALFVAASHLGVRCGSDFLVVGNQERNALGMDNPMAHDTEAAIQVAVEALRTLIENDK--


General information:
TITO was launched using:
RESULT:

Template: 3QPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116306 for 2292 contacts (-50.7/contact) +
2D Compatibility (PS) -27641 + (NN) -19117 + (LL) 440
1D Compatibility (HY) -33200 + (ID) 12250
Total energy: -208074.0 ( -90.78 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3QPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QPB-query.scw
PDB file : Tito_Scwrl_3QPB.pdb: