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



Input alignment information:
Query sequence-----------MTALEVLGGWPVPAAAAAVIGPAGVLATHGDTAR----------VFALASVTKPLVARAAQVAVEEGVVNLDTPAG--------------PPGSTVRHLLAHTSGLAMHSD---------------------------QALAR------PGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTTRLDGGPAA-----------------------------------------------AGFGATSTVADLAVFAGDLLRPSTVSAQMHADATTVQFPGLDGVLPGYGVQRPNDWGLGFEIRNSKSPHWTGECNSTRTFGHFGQSGGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
1CI9 Chain:A ((15-391))AASLAARLDAVFDQALRERRLVGAVAIVARHGEILYRRAQGLADREAGRPMREDTLFRLASVTKPIVALAVLRLVARGELALDAPVTRWLPEFRPRLADGSEPLVTIHHLLTHTSGLGYWLLEGAGSVYDRLGISDGIDLRDFDLDENLRRLASAPLSFAPGSGWQYS-LALDVLGAVVERATGQPLAAAVDALVAQPLGMRDCGFVSAEPERFAVPYHDGQPEPVRMRDGIEVPLPEGHGAAVRFAPSRVFEPGAYPSGGAGMYGSADDVLRALEAIRANPGFLPETLADAARRDQAGVGAETRGPG------WGFGYLSAVLDDPAAAGTPQHAGTLQWGGVYGHSWFVDRALGLSVLLLTNTAYEGMSGPLTIALRDAVYA---


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) -133264 for 2225 contacts (-59.9/contact) +
2D Compatibility (PS) -28573 + (NN) -17864 + (LL) 284
1D Compatibility (HY) -8000 + (ID) 3750
Total energy: -191167.0 ( -85.92 by residue)
QMean score : 0.378

(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: