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



Input alignment information:
Query sequenceMALFFTFLKVSQVIFLVLLIAYASFLVISLVIGGVHLYEKNERKKSLTRNKEKIPISIIVPAYNESTTIVSSIDSLLHL--DYEAYEIIVVDDGSSDNTSDVLKEEFALMKISNTIDSIIATQTCKDVFQRQVGKVKLTLI--VKEN-------GGKGDALNMGINAANYDYFLCLDADSMLQVDSL---SQISKSIQVDPTVIAVGGLVQVAQGVKIEQGKVASYRLPWRIIPCAQALEYDSSFLGARIFLDYLRANLIISGAFGLFKKDLVKAVG-GYDTQTLGEDMELVMKLHFFCRNNNIPYRICYETDAV-CWSQAPTNLGDLRKQRRR
1FO8 Chain:A ((1-213))----------------------------------------------------LAVIPILVIACDRST-VRRCLDKLLHYRPSAELFPIIVSQDCGHEETAQVIASYGSAVTH----------------IRQP-DLSNIAVQPDHRKFQGYYKIARHYRWALGQIFHNFNYPAAVVVEDDLEVAPDFFEYFQATYPLLKADPSLWCVSAWNDN--GKEQ-------------MVDS--------------SKPELLYRTDFFPGLGWLLLAELWAELEPKWPK----AFWDDWMRRPEQ-----RKGRACVRPEISRTMTFGLKFIKLNQQFVPF


General information:
TITO was launched using:
RESULT:

Template: 1FO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144027 for 1433 contacts (-100.5/contact) +
2D Compatibility (PS) -20519 + (NN) -2047 + (LL) 9112
1D Compatibility (HY) -6000 + (ID) 1700
Total energy: -165181.0 ( -115.27 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_1FO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FO8-query.scw
PDB file : Tito_Scwrl_1FO8.pdb: