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



Input alignment information:
Query sequenceMNQSETKALEALQNGSDIRGIAIATEKYQITLTDERVEKIAYGFAKWLKEEKKVEGQAKVAIGHDSRLSAERLKAALVKGLTFAGIDVVDVGLATTPAMFMATQYEDYDCDAGIMITASHLPFMYNGLKLFTKSGGAEHEDIDYIVAHADKSFIENGLNLGKVTKQDLLSTYAADLTDKIRAGITDAADKMKPLQGSHIIVDAGNGAGGFFAEKVLAELGADISESQFLDPDGNFPNHIPNPDNEEAMASLKKAVLASGADLGVIFDTDVDRAAIMDKNGESLNRNPLIAVISSIILEEKPGTTIVTDSTTSGHLQAFIEAKGGKQHRFKRGYRNVINEALRLNANGTPSEIAIEVSGHAALKENYF-LDDGAYLIAKILMTYATLRKNGQDLPDLIADLKEPAESEEIRLSITANDFKAYGKEALADFLTFVEADPDMELEPVNQEGIRVNTKGALGEGWFLLRMSLHEPVMPMNLESDEAGGIRKVKDRLAGFFATKADLKM
1PCM 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: 1PCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141530 for 3932 contacts (-36.0/contact) +
2D Compatibility (PS) -46174 + (NN) -26339 + (LL) 5260
1D Compatibility (HY) -29200 + (ID) 6750
Total energy: -244733.0 ( -62.24 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_1PCM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PCM-query.scw
PDB file : Tito_Scwrl_1PCM.pdb: