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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVINNP-TEMRNCPEKLITSLFP----ELIPPTLITENISMIR-DFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKNVNKDKRILLLDGQPIGVM-KRVPRVSGEIRTN--LRLGASF-EPVEMN----DRDNEICNKIGPELKKRG-LIFVGIDIVDD----FLLEINITSPTGVV----YINKLYNTSLEKDLWNTFEEKASSHISQPSL
3R5X Chain:A ((24-298))-----------GNEMIANLDKNKYEIVPITLNEKMD-----------------L-------IEKAKDIDFALLALHGKYGE-DGTVQGTLESLGIPYSGSNMLSSGICMDKNISKKILRYEGIETPDWIELTKMEDLNFDELDKLGFPLVVKPNS----VGVKIVYDKDELISMLETVFE-WDSEVVIEKYIKGE--EITCSIFDGKQLPIISIRHA--AEFFDYNAKYDDASTIEEVIELPAELKERVNKASLACYKAL---KCSVYARVDMMVKDGIPYVMEVNTLPGMTQASLLPKSADAAGIHYSKLL-DMIIETSLRVRKEEG-


General information:
TITO was launched using:
RESULT:

Template: 3R5X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129586 for 1762 contacts (-73.5/contact) +
2D Compatibility (PS) -26128 + (NN) -2626 + (LL) 2752
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -165238.0 ( -93.78 by residue)
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_3R5X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5X-query.scw
PDB file : Tito_Scwrl_3R5X.pdb: