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



Input alignment information:
Query sequenceMDFLNDHINVFGLIAALVILVLTIYESSSLIKEMRDSKSQGELMENGHLIDGIGEFANNVPVGWIASFMCVIVWAFWYFFFGYPLSSFSQIGQYNEEVKAHNQKFEAKWKHLGQKELVDMGQGIFLVHCSQCHGITADGLHGSAQNLLRWDKEEGIMDTIKHGSKGMDYPAGEMPAIE--MDEKDAKAIASYVMAELSSVKK-TKNPQLIDKGKELFESMGCAGCHGNDGKGLQENQVFAADLTTYGTESFLRNILTHGKKG---NIGRMPS----FKYKNFSDLQVKALVEFIKSLKPLED
3VRD Chain:A ((1-174))----------------------------------------------------------------------------------------------------------------------EPTAEMLANNCAGCHGTRGNSAGPASPSIAQMDP-AVFVEVMEQFKSGEI-QSTIMGRIAKGYSTADFQKMAEYFKQQTYQPVKQSFDKALVAKGTKLHDK-YCEKCHVESGKPLAD-QDEYHILAGQW-TPYLRYAIEDFRAERRPMEKKMASKLKELL-KAEGEDGLDALFAFYASQQ----


General information:
TITO was launched using:
RESULT:

Template: 3VRD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23670 for 1196 contacts (-19.8/contact) +
2D Compatibility (PS) -17372 + (NN) -7122 + (LL) 9812
1D Compatibility (HY) -5200 + (ID) 1650
Total energy: -45202.0 ( -37.79 by residue)
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3VRD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VRD-query.scw
PDB file : Tito_Scwrl_3VRD.pdb: