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



Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVL--ATHG----------DTARVFALASVTKPLVARAAQVAVEEGVVNLDTPAG---P-----------PGSTVRHLLAHTSGLAMHS---------------------------------DQALARPGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLDGGP-----------------------------------------------AAAGFGATSTVADLAVFAGDLLRPSTVSAQMHADAT-TVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKSPHWTGECNSTRTFGHFGQSGGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
1CI9 Chain:A ((25-391))-VFDQALRERRLVGAVAIVARHGEILYRRAQGLADREAGRPMREDTLFRLASVTKPIVALAVLRLVARGELALDAPVTRWLPEFRPRLADGSEPLVTIHHLLTHTSGLGYWLLEGAGSVYDRLGISDGIDLRDFDLDENLRRLASAPLSFAPGSGWQYSL-ALDVLGAVVERATGQPLAAAVDALVAQPLGMRDCGFVSAEPERFAVPYHDGQPEPVRMRDGIEVPLPEGHGAAVRFAPSRVFEPGAYPSGGAGMYGSADDVLRALEAIRANPGFLPETLADAARRDQAGVGA-------ETRGPGWGFGYLSAVLDDPAAAGTPQHAGTLQWGGVYGHSWFVDRALGLSVLLLTNTAYEGMSGPLTIALRDAVYA---


General information:
TITO was launched using:
RESULT:

Template: 1CI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118052 for 2242 contacts (-52.7/contact) +
2D Compatibility (PS) -27749 + (NN) -13190 + (LL) 352
1D Compatibility (HY) -8800 + (ID) 3700
Total energy: -171139.0 ( -76.33 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1CI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CI9-query.scw
PDB file : Tito_Scwrl_1CI9.pdb: