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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFD---MRYITTTYILEKTRALVINNPTEMRNCPEKLITSLFP-----------ELIPPTLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKNVNKDKRILLLDGQPIGVMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRG-LIFVGIDIVDD-----FLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
1PK8 Chain:A ((177-418))---------------------------------------------------------------RSLKPDFVLIRQHAFSMARNGDYRSLVIGLQYAGIPSVNSLHSVYNFCDKPWVFAQMVRLHKKLGTEEFPLIDQTFYPNH---KEMLSSTTYPVVVKMGHAHSGMGKVKVDNQHDFQDIASVVAL-TKTYATAEPFIDAK-YDVRVQKIGQNYKAYM-RTSV-SGNWKTNTGS-AMLEQIAMSDRYKLWVDTCSEIF---GGLDICAVEALHGKDGRDHIIEVVGSSMPLIGDHQDEDKQLIVELVVNKMTQA----------


General information:
TITO was launched using:
RESULT:

Template: 1PK8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107336 for 1671 contacts (-64.2/contact) +
2D Compatibility (PS) -23645 + (NN) -1314 + (LL) 6180
1D Compatibility (HY) -3600 + (ID) 1750
Total energy: -131465.0 ( -78.67 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_1PK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PK8-query.scw
PDB file : Tito_Scwrl_1PK8.pdb: