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



Input alignment information:
Query sequenceMVKKTVRFGEQAAVPAIGLGTWYMGEHAAQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG-------LRDRVVLVSKVYPWHAGKAAMHRACENSLRRLQTDYLDMYLLHWRG----------DIPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAGRL--R------------DGLFQHSDIINMANARGITVAQLLLAWVIRHPGVLAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV
1QWK Chain:A ((5-294))--TASIKLSNGVEMPVIGLGTWQSS-----PAEVITAVKTAVKAGYRLIDTASVYQ---NEEAIGTAIKELLEEGVVKREELFITTKAWTHELAPGKLEGGLRESLKKLQLEYVDLYLAHMPAAFNDDMSEHIASPVEDVWRQFDAVYKAGLAKAVGVSNWNNDQISRALALGL-TPVHNSQVELHLYFP--QHDHVDFCKKHNISVTSYATLGSPGRVNFTLPTGQKLDWAPAPSDLQDQNVLALAEKTHKTPAQVLLRYALDR-GCAILPKSIQENRIKENFEVFDFSLTEEDIAKLEESKN-----------


General information:
TITO was launched using:
RESULT:

Template: 1QWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198307 for 2223 contacts (-89.2/contact) +
2D Compatibility (PS) -28140 + (NN) -10248 + (LL) 780
1D Compatibility (HY) -16800 + (ID) 3200
Total energy: -255915.0 ( -115.12 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1QWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QWK-query.scw
PDB file : Tito_Scwrl_1QWK.pdb: