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


Input alignment information:
Query sequenceMNQSETKALEALQNGSDIRGIAIATEKYQITLTDERVEKIAYGFAKWLKEEKKVEGQAKVAIGHDSRLSAERLKAALVKGLTFAGIDVVDVGLATTPAMFMATQYEDYDCDAGIMITASHLPFMYNGLKLFTKSGGAEHEDIDYIVAHADKSFIENGLNLGKVTKQDLLSTYAADLTDKIRAGITDAADKMKPLQGSHIIVDAGNGAGGFFAEKVLAELGADISESQFLDPDGNFPNHIPNPDNEEAMASLKKAVLASGADLGVIFDTDVDRAAIMDKNGESLNRNPLIAVISSIILEEKPGTTIVTDSTTSGHLQAFIEAKGGKQHRFKRGYRNVINEALRLNANGTPSEIAIEVSGHAALKENYF-LDDGAYLIAKILMTYATLRKNGQDLPDLIADLKEPAESEEIRLSITANDFKAYGKEALADFLTFVEADPDMELEPVNQEGIRVNTKGALGEGWFLLRMSLHEPVMPMNLESDEAGGIRKVKDRLAGFFATKADLKM
1P5D Chain:X ((18-445))----------------DIRGV----------VGDTLTAETAYWIGRAIGSESLARGEPCVAVGRDGRLSGPELVKQLIQGLVDCGCQVSDVGMVPTPVLYYAANV--LEGKSGVMLTGSHNPPDYNGFKIVVAGETLANEQIQALRERIEKNDLASGV--GSVEQVDILPRYFKQIRDDIAMA--------KPMK---VVVDCGNGVAGVIAPQLIEALGCSVI-PLYCEVDGNFPNHHPDPGKPENLKDLIAKVKAENADLGLAFDGDGDRVGVVTNTGTIIYPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGH-SLIKKKMK----ETGALLAGEMSGHVFFKERWFGFDDGIYSAARLL---EILSQDQRDSEHVFSAFPSDISTPEINITVT-EDSKFAIIEALQRDAQWGEGN------ITTLDGVRVDYP----KGWGLVRASNTTPVLVLRFEADTEEELERIK---------------


General information:
TITO was launched using:
RESULT:

Template: 1P5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -143909 for 3949 contacts (-36.4/contact) +
2D Compatibility (PS) -46288 + (NN) -26049 + (LL) 5260
1D Compatibility (HY) -29200 + (ID) 6750
Total energy: -246936.0 ( -62.53 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_1P5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P5D-query.scw
PDB file : Tito_Scwrl_1P5D.pdb: