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



Input alignment information:
Query sequenceMKKIWLLVWGLYSLAFLHAIETIEKAPTNVEDRDKAPHLLLLAGIQGDEPGGFNATNLFLMHY--SVLKGLVEVVPVLNKPSMLRNHRGL---YGDMNRKFAALDKNDPEYPTIQEIKSLIAKPSVDAVLHLHDGGGYYR-PVYIDAMLNPKRWGNCFIIDQDEVKGAKFPNLLAFANNTIENINAHLLHPIEKYHLKNTRTAQGDTEMQKALTFYAINQKKSAFANEASKELP-LESRVFYHLQAIEGLLNQLNIPFKRDFELNPNSVHALINDKSLWAKISSLPKMPLFNLRPKLNHFPLPSNTKIPQIPIESNAYIVGLVKNKQEVFLKYGNKLMTRLSPFYIEFDHSLEEVKMQIDNKDQMVKIGSVVEVKESFYIHAMDNIRANVIGFSVSNESKPNETGYTIKFKDFQKRFSLDKQERIYRIEFYKNNAFSGMILVKFV
3CDX Chain:A ((41-247))----------------------VEIPITVVKNG-SGPTVLLTGGVHGDEYEGQIAISDLARRLRPEEVQGRVIMLPAVNMPAIQSDTRLSPVDGRDINRCFPGDPRGTFSQMLAHFLDSVILP-MADISVDMHTAGHSYDSTPSTNMHYLA---------D-P--------ALRARTLAAAEAFGAPHNV------VF------G-----STFTSCVERRGIVSLGTELGGWGRVNIEGVRIGKRGILNVLKHMGVIEGTPETAQRGGAAGTRHMMVREADAYVMAPRTGLFEPTHYVGEEVRTGETAGWIHFVEDVDTAPLELLYRRDGIVWFGAGPGRVTRGDAVAVVMEDYND-----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64651 for 1661 contacts (-38.9/contact) +
2D Compatibility (PS) -20049 + (NN) 486 + (LL) 10136
1D Compatibility (HY) -1200 + (ID) 1950
Total energy: -77228.0 ( -46.49 by residue)
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_3CDX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CDX-query.scw
PDB file : Tito_Scwrl_3CDX.pdb: