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



Input alignment information:
Query sequenceMSDYQETLYQGYGQRFSIDNMLHEVRTEHQHLVIFENARMGRVMALDGVIQTTEADEFIYHEMLTHVPILAHGAARRVLIIGGGDGGMLREVAKHKSVERITMVEIDGTVVDMCKEFLPNHSQGAFDDPRLNLVIDDGMRFVATTEERFDVIISDSTDPIGPGEVLFSENFYQACRRCLNEGGILVTQNGTPFMQLEEVRTTAARTDGLFADWHFYQAAVPTYIGGAMTFAWGSTHEGLR-RLPLETLRQRFRDSGIATRYYNADIHLGAFALPQYVLQAIGKQDND
2O07 Chain:B ((28-300))------SLWPGQALSLQVEQLLHHRRSRYQDILVFRSKTYGNVLVLDGVIQCTERDEFSYQEMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVSKKFLPGMAIG-YSSSKLTLHVGDGFEFMKQNQDAFDVIITDSSDPMGPAESLFKESYYQLMKTALKEDGVLCCQGECQWLHLDLIKEMRQFCQSLFPVVAYAYCTIPTYPSGQIGFMLCSKNPSTNFQEPVQPLTQQ-QVAQMQLKYYNSDVHRAAFVLPEFARKALN-----


General information:
TITO was launched using:
RESULT:

Template: 2O07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172805 for 2398 contacts (-72.1/contact) +
2D Compatibility (PS) -28965 + (NN) -10489 + (LL) 552
1D Compatibility (HY) -27200 + (ID) 5150
Total energy: -244057.0 ( -101.78 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_2O07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O07-query.scw
PDB file : Tito_Scwrl_2O07.pdb: