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



Input alignment information:
Query sequenceMTDHVREADDANIDDLLGDLGGTARAERAKLVEWLLEQGITPDEIRATNPPLLLATRHLVGDDGTYVSAREISENYGVDLELLQRVQRAVGLARVDDPDAVVHMRADGEAAARAQRFVELGLNPDQVVLVVRVLAEGLSHAAEAMRYTALEAIMRPGATELDIAKGSQALVSQIVPLLGPMIQDMLFMQLRHMMETEAVNAGERAAGKPLPGARQVTVAFADLVGFTQLGEVVSAEELGHLAGRLAGLARDLTA-PPVWFIKTIGDAVMLVCPDPA---------PLLDTVLKLVEVVDTDN---------NFPRLRAGVASGMAVSRA--------GDWFGSPVNVASRVTGVARPGAVLVADSVREALGDAPEADGFQWSFAGPRRLRGIRGDVRLFRVRRGATRTGSGGAAQDDDLAGSSP
3R5G Chain:A ((6-195))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QRKKLTVFFSDIRGFTELSEELEAEALTDLLNNYLNEMSKIALKYGGTIDKFVGDCVMVFFGDPSTQGAKKDAVAAVSMGIAMRKHMKVLRQQWRAQGITKPLEIRMGINTGYCTVGNFGADTRMDYTIIGREVNLASRLESASEAGEILISHETYSLIKDV-----IMCRDKGQIAVKGFSRPVQIYQVVDSRR------------------


General information:
TITO was launched using:
RESULT:

Template: 3R5G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140749 for 1270 contacts (-110.8/contact) +
2D Compatibility (PS) -17120 + (NN) -6700 + (LL) 15820
1D Compatibility (HY) -10800 + (ID) 1800
Total energy: -161349.0 ( -127.05 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3R5G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5G-query.scw
PDB file : Tito_Scwrl_3R5G.pdb: