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



Input alignment information:
Query sequenceMKLSLHEVAKVVGAKNQVSEFEDVPLGNIEFDSRNISEGDLFLPLKGARDGHEFIEMAFDNGAIATISEKEIEGHPYLLVSDALKAFQVLAQYYIEKMNVDVIAVTGSNGKTTTKDMIAAILST-TYK--TYKTQGNY--NNEI---GLP-----------------------------YTVLH----------MPEDTEKIILEMGQDHLGDIHVLSEIAKPRIAVVTLIGEAHLEFFG-SREKIAEGKMQITDG-MS-SDGILIAPGD-PIID-PY-LPANQMTIRF-GHDQELQVTELKEEKHSLTFKTN-AL--EHQLRIPVPGKYNATNAMVAAYVGKLL---AVAEEDIVDALENLQLTRNRTEWKKSANGADILSDVYNANPTAMRLILETFSAIPNNDGGKKIALLADMKELGEQSVDLHNQMIMSIRPDSIDTLICYGQD-IE-----GLAQLASQMFPIGKVYFFKKNQEVDQFDQLLAKVKDTL-----------KEKDQILLKGSNSMNLSKIVDILEVG
2VOS Chain:A ((64-474))---------------------------------------------------------------------------------------------------YPSIHIAGTNGKTSVARMVDALVTALHRRTGRTTSPHLQSPVERISIDGKPISPAQYVATYREIEPLVALIDQQSQASPAMSKFEVLTAMAFAAFADAPVDVAVVEVGMGGRWD--A-TNVINAPVAVITPISIDHVDYLGADIAGIAGEKAGIITRAP-SPDTVAVIGRQVPKVMEVLLAESVRADASVAREDSEFAVLRRQIAVGGQVLQLQGLGGVYSDIYLPLHGEHQAHNAVLALASVEAFFGAQLDGDAVRAGFAAV-TSPGRLERMRS-APTVFI-D-AAHNPAGASALAQTLAHEFD--FRFLVGVLSVLG---D---KDVDGILAALEPV-FDSVVVTHNGSPRALDVEALALAAGERFGPDRVRTAENLRDAI------DVATSLVDDAAADPDVAG--RTGIVITGSVVTAGAARTLFGRDP


General information:
TITO was launched using:
RESULT:

Template: 2VOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107198 for 2757 contacts (-38.9/contact) +
2D Compatibility (PS) -33938 + (NN) -10732 + (LL) 9056
1D Compatibility (HY) -6800 + (ID) 2650
Total energy: -152262.0 ( -55.23 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_2VOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VOS-query.scw
PDB file : Tito_Scwrl_2VOS.pdb: