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



Input alignment information:
Query sequenceMAQDRKKVLVLGAGYAGLQTVTKLQKAISTEEAEITLINKNEYHYEA-TWLHEASAGTLNYEDVL-YPVESVLKKDKVNFV-QAEVTKIDRDAKKVETNQGIYDFDILVVALGFVSETFGIEGMK-DHAFQIENVITARELSRHIEDKFANYAASKEKDDNDLSILVGGAGFTGVEFLGELTDRIPELCSKYGVDQNKVKITCVEAAPKMLPM-FSEELVNHAVSYLEDRGVEFKIATPIVACNEKG----FVVEVDGEKQQLNAGTSVWAAGVRGSKLMEE-SFEGVKRGRIVTKQDLTINGYDNIFVIGDCSAFIPAGEERPLPTTAQIAMQQGESVAKNIKRILNGESTEEFEYVDRGTVCSLGSHDGVGMVFGKPIAGKKAAFMKKVIDTRAVFKIGGIGLAFKKGKF
2V3A Chain:A ((4-306))----RAPLVIIGTGLAGYNLAREWRKLD--GETPLLMITADDGRSYSKPMLSTGFSKNKDADGLAMAEPGAMAEQLNARILTHTRVTGIDPGHQRIWIGEEEVRYRDLVLAWGAEPIRVPVEGDAQDALYPINDLEDYARFRQAA--------------AGKRRVLLLGAGLIGCEFANDLSSG-------------GYQLDVVAPCEQVMPGLLHPAAAKAVQAGLEGLGVRFHLGPVLASLKKAGEGLEAHLSD--G-EVIPCDLVVSAVGLRPRTELAFAAGLAVN-RGIVVDRSLRT-SHANIYALGDCAEVDGL-----NLLYVMPLMACARALAQTLAGN------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186163 for 2420 contacts (-76.9/contact) +
2D Compatibility (PS) -30589 + (NN) -2969 + (LL) 5100
1D Compatibility (HY) -11600 + (ID) 2600
Total energy: -228821.0 ( -94.55 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2V3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V3A-query.scw
PDB file : Tito_Scwrl_2V3A.pdb: