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



Input alignment information:
Query sequenceMQPMTARFDLFVVGSGFFGLTIAERVATQLDKRVLVLERRPHIGGNAYSEAEPQTGIEVHKYGAHLFHTSNKRVWDYVRQFTDFTDYRHRVFAMHNGQAYQFPMGLGLVSQFFGKYFTPEQARQLIAEQAAEIDTADAQNLEEKAISLIGRPLYEAFVKGYTAKQWQTDPKELPAANITRLPVRYTFDNRYFSDTYEGLPTDGYTAWLQNMAADHRIEVRLNTDWFDVRGQLRPGSPAAPVVYTGPLDRYFDYAEGRLGWRTLDFEVEVLPIGDFQGTAVMNYNDLDVPYTRIHEFRHFHPERDYPTDKTVIMREYSRFAEDDDEPYYPINTEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDGVPLLQDGA
3INT Chain:A ((6-376))---------ILIVGAGFSGAVIGRQLAEK-GHQVHIIDQRDHIGGNSYDARDSETNVMVHVYGPHIFHTDNETVWNYINKHAEMMPYVNRVKATVNGQVFSLPINLHTINQFFSKTCSPDEARALIAEK-GDSTIADPQTFEEQALRFIGKELYEAFFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQMIKSILNHENIKVDLQREFI-----VDERTHYDHVFYSGPLDAFYGYQYGRLGYRTLDFK-KFIYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQH--DGSVCYKEYSRACEENDIPYYPIRQMGEMALLEKYLSLAENET---NITFVGRLGTYRYLDMDVTIAEALKTAE-VYLNSLTDNQPM-----


General information:
TITO was launched using:
RESULT:

Template: 3INT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175314 for 3001 contacts (-58.4/contact) +
2D Compatibility (PS) -40334 + (NN) -24240 + (LL) 1536
1D Compatibility (HY) -37200 + (ID) 8150
Total energy: -283702.0 ( -94.54 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3INT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3INT-query.scw
PDB file : Tito_Scwrl_3INT.pdb: