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


Input alignment information:
Query sequenceMQNQLNELKRKMLEFFQQKQKNKKSARPGKKGSSTKKSKTLDKSAIFPAILLSIKALFNLLFVLGFLGGMLGAGIALGYGVALFDKVRVPQTEELVNQVKDISSISEITYSDGTVIASIESDLLRTSISSEQISENLKKAIIATEDEHFKEHKGVVPKAVIRATLGKFVGLGSSSGGSTLTQQLIKQQVVGDAPTLARKAAEIVDALALERAMNKDEILTTYLNVAPFGRNNKGQNIAGARQAAEGIFGVDASQLTVPQAAFLAGLPQSPITYSPYENTGELKSDEDLEIGLRRAKAVLYSMYRTGALSKDEYSQYKDYDLKQDFLPSGTV--------TGISRDYLYFTTLAEAQERMYDYLAQRDNVSAKELKNEATQKFYRDLAAKEIENGGYKITTTIDQKIHSAMQSAVADYGYLLDDGTGRVEVGNVLMDNQTGAILGFVGGRNYQEN-QNNHAFDTKRSPASTTKPLLAYGIAIDQGLMGSETILSNYP-TNFANGNPIMYANSKGTGMMTLGEALNYSWNIPAYWTYRML---RENGVDVKGYMEKMGYEIPEYGIESLPMGGG-IEVTVAQHTNGYQTLANNGVYHQKHVISKIEAADGRVVYEYQDKPVQVYSKATATIMQGLLREVLSS-RVTTTFKSNLTSLNPTLANADWIGKTGTT--------------NQDENMWLMLSTPRLTLGGWIGHDDNHSLS-----RRAGYSNNSNYMAHLVNAIQQASPSIWGNERFALDPSVVKSEVLKSTGQKPGKVSVEGKEVEVTGSTVTSYWANKSGAPATSYRFAIGGSDADYQNAWSSIVGSLPTPSSSSSSSSSSSDSSNSSTTRPSSSRARR
3DWK Chain:C ((4-612))-----------------------------------------------------------------------------------------------------DPIPAKIYDKNGELVKTLDNGQRHEHVNLKDVPKSMKDAVLATEDNRFYEHGALDYKRLFGAIGKNLTGGFGSEGASTLTQQVVKDAFLSQHKSIGRKAQEAYLSYRLEQEYSKDDIFQVYLNKIYYSDGV-----TGIKAAAKYYFNKDLKDLNLAEEAYLAGLPQVPNNYNIYD---------HPKAAEDRKNTVLYLMHYHKRITDKQWEDAKKIDLKANLVNRTPEERQNIDTNQDSEYNSYVNFVKSE--------LMNNKAFK--------------DENLGNVLQSGIKIYTNMDKDVQKTLQNDVDNGSFY---KNKDQQVGATILDSKTGGLVAISGGRDFKDVVNRNQAT-DPHPTGSSLKPFLAYGPAIENMKWATNHAIQDESSYQVDGSTFRNYDTK-SHGTVSIYDALRQSFNIPALKAWQSVKQNAGNDA-PKKFAAKLGLNYEGDIGPSEVLGGSASEFSPTQLASAFAAIANGGTYNNAHSIQKVVTRDGETIEY-DHTSHKAMSDYTAYMLAEMLKGTFKPYGSAYGH---------GVSGVNMGAKTGTGTYGAETYSQYNLPDNAAKDVWINGFTPQYTMSVWMGFSKVKQYGENSFVGHSQQEYPQFLYENVMSKISSR-D----GEDFKRPSSV--------SGSIPSINVS--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 3343 55443 16.58 96.42
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.70

3D Compatibility (PKB) : 16.58
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3DWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWK-query.scw
PDB file : Tito_Scwrl_3DWK.pdb: