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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALK-LNQPIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPF---DMRYITTTYILEKTRALVINNPTEMRNCPEK-LITSLFP----------ELIPPTLITENISMIRDFYHDYR-GIILKPLYSYGGNDVIRIQNENSIQVVVELMITKYKCPVIAQAFCKNVNKDKRILLLDGQPIGVMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRG-LIFVGIDIVDD-----FLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
2P0A Chain:A ((33-324))-------------KYFHGKKVNGEIEIRVEQAEFSELNLAAYVTGGCMVDM-Q-----------RSFKPDFILVRQHAYSMALGEDYRSLVIGLQYGGLPAVNSLYSVYNFCSKPWVFSQLIKIFHSLGPEKFPLVEQTFFPNHKP---MVTAPHFPVVVKLGHAHAGMGKIKVENQLDFQDITSVVAM-AKTYATTEAFIDS-KYDIRIQKIGSNYKAYM-RTSI-SGNWKANTGS-AMLEQVAMTERYRLWVDSCSEMF---GGLDICAVKAVHSKDGRDYIIEVMDSSMPLIGEHVEEDRQLMADLVVSKMSQLP---------


General information:
TITO was launched using:
RESULT:

Template: 2P0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120298 for 1939 contacts (-62.0/contact) +
2D Compatibility (PS) -27358 + (NN) 4207 + (LL) 2552
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -150847.0 ( -77.80 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_2P0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P0A-query.scw
PDB file : Tito_Scwrl_2P0A.pdb: