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



Input alignment information:
Query sequenceMSRLIRMSVLASGSTG-------------------------NATFVENEKGSLLVDVGLTGKKMEELFSQIDRNIQDLNGILVTHEHIDHIKGLGVLARKY--QLPIYANEKTWQAIEKKDSRIPMDQK-FIFNPYETKSIAGFDVESFNVSHDAIDPQFYIFHNNYKKFTILTDTGYVSDRMKGMIRG--SDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHVSNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI
3G1P Chain:A ((2-250))---SLTLTLTGTGGAQGVPAWGCECAACARARRSPQYRRQPCSGVVKFNDAITLIDAGLHDL---A----DRWSPGSFQQFLLTHYHMDHVQGLFPLRWGVGDPIPVYGPPDEQGC-DDLFKHPGLLDFSHTVEPFVVFDLQGLQVTPLPLNHS-KLTFGYLLETAHSRVAWLSDTAGLPEKTLKFLRNNQPQVMVMDCSHPPRAD--------------APRNHCDLNTVLALNQVI---RSPRVILTHISHQFDAW------LMENALPSGFEVGFDGMEIG------------


General information:
TITO was launched using:
RESULT:

Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45983 for 1832 contacts (-25.1/contact) +
2D Compatibility (PS) -22671 + (NN) 1334 + (LL) 4076
1D Compatibility (HY) -9600 + (ID) 1600
Total energy: -74444.0 ( -40.64 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1P-query.scw
PDB file : Tito_Scwrl_3G1P.pdb: