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


Input alignment information:
Query sequenceMTKSLPGVADLRLGANHPRMWTRRVQGTVVNVGVKVLPWIPTPAKRILSAGRSVIIDGNTLDPTLQLMLSTSRIFGVDGLAVDDDIVASRAHMRAICEAMPGPQIHVDVTDLSIPGPAGEIPARHYRPSGGGATPLLVFYHGGGWTLGDLDTHDALCRLTCRDADIQVLSIDYRLAPEHPAPAAVEDAYAAFVWAHEHASDEFGALPGRVAVGGDSAGGNLSAVVCQLARD---KARYEGGPTPVLQWLLYPRTDFTAQTRSMGLFGNGFLLTKRDIDWFHTQYLRDSDVDPADPRLSPLLAESLSGLAPALIAVAGFDPLRDEGESYAKALRAAGTAVDLRYLGSLTHGFLNLFQLGGGSAAGTNELISALRAHLSRV
3AIO Chain:A ((41-299))-------------------------------------------------------------------------------ASVEE----IRSLFKQFSSLTPREEVG-KIEDITIPGSETNIKARVYYPKTQGPYGVLVYYHGGGFVLGDIESYDPLCRAITNSCQCVTISVDYRLAPENKFPAAVVDSFDALKWVYNN-SEKFNGKYG-IAVGGDSAGGNLAAVTAILSKKENIKLKY--------QVLIYPAVSFDLITKSLYDNGEGFFLTREHIDWFGQQYLR-SFADLLDFRFSPILAD-LNDLPPALIITAEHDPLRDQGEAYANKLLQSGVQVTSVKFNNVIHGFVSFF------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141954 for 2270 contacts (-62.5/contact) +
2D Compatibility (PS) -27695 + (NN) -19993 + (LL) 6656
1D Compatibility (HY) -19600 + (ID) 5600
Total energy: -208186.0 ( -91.71 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3AIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AIO-query.scw
PDB file : Tito_Scwrl_3AIO.pdb: