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



Input alignment information:
Query sequenceMILVGLEAELGASKRGTDKGVRRLREVLSKTHGDVIKGMQTITQERCVLYKEFRYAKNFEDYYLFCKENLIPCMKEVFEKKEFPLILSSEHANMFGIFQAFRSVHKDKKIGILYLDAHADIHTAYDSDSKHIHGMPLGMVLNRVRSGFNRMNESEEKAWQKLCSLGLEKGALEIDPKCLVYFGVRSTEQSERDVIKELEIPLFSVGAIRENMQGVVQKTKELLKAVDIIYLSLDLDIMDGKLFTSTGVRENNGLSFDELRQLLGLLLESFKDRLGAVEVTEYNPTVSAKHTDEEEKQVLEILDLIINRCKIKDRERSFAMSS
4G3H Chain:B ((1-311))MILVGLEAELGASKRGTDKGVRRLREALSATHGDV----QTITQERCVLYKEFRYAKNFEDYYLFCKENLIPCMKEVFEKKEFPLILSSEHANMFGIFQAFRSVHKDKKIGILYLDAHADIHTAYDSDSKHIHGMPLGMVLNRVRSG--RMSESEEKAWQKLCSLGLEKGGLEIDPKCLVYFGVRSTEQSERDVIRELQIPLFSVDAIRENMQEVVQKTKESLKAVDIIYLSLDLDIMDGKLFTSTGVRENNGLSFDELKQLLGLLLESFKDRLKAVEVTEYNPTVSIKHNNEEEKQVLEILDLIINSCKI-----------


General information:
TITO was launched using:
RESULT:

Template: 4G3H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225027 for 2621 contacts (-85.9/contact) +
2D Compatibility (PS) -32645 + (NN) -12135 + (LL) 1048
1D Compatibility (HY) -44800 + (ID) 14500
Total energy: -328059.0 ( -125.17 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_4G3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G3H-query.scw
PDB file : Tito_Scwrl_4G3H.pdb: