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


Input alignment information:
Query sequenceMRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGDETL--VRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
7TIM Chain:A ((29-244))-------------------------ASIP-----ENVEVVICPPATYLDYSVSLVKKPQVTVGAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGVGVILCIGETLEEKKAGKTLDVVERQLNAVLE--EVKDWTNVVVAYEPVWAIGTGLAATPEDAQDIHASIRKFLASKLGDKAASELRILYGGSANGSNAVTFKDKADVDGFLVGGASLKPE-FVDIIN-------


General information:
TITO was launched using:
RESULT:

Template: 7TIM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103055 for 1730 contacts (-59.6/contact) +
2D Compatibility (PS) -23268 + (NN) -11263 + (LL) 2724
1D Compatibility (HY) -16800 + (ID) 3700
Total energy: -155362.0 ( -89.80 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_7TIM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7TIM-query.scw
PDB file : Tito_Scwrl_7TIM.pdb: