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


Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDETL--VRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
4FF7 Chain:A ((30-245))-------------------------ASIP-----ENVEVVICPPATYLDYSVSLVKKPQVTVGAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVILSIGETLEEKKAGKTLDVVERQLNAVLE--EVKDWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASKLGDKAASELRILYGGSANGSNAVTFKDKADVDGFLVGGASLKPE-FVDIIN-------


General information:
TITO was launched using:
RESULT:

Template: 4FF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101506 for 1700 contacts (-59.7/contact) +
2D Compatibility (PS) -23308 + (NN) -11471 + (LL) 2724
1D Compatibility (HY) -16000 + (ID) 3650
Total energy: -153211.0 ( -90.12 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_4FF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FF7-query.scw
PDB file : Tito_Scwrl_4FF7.pdb: