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



Input alignment information:
Query sequence---------------------------------METVPPAVDLVLGASAC---------CLACVFTNPLEVVKTRLQLQGELQARGTYPRPYHGFIASVAAVARADGLWGLQKGLAAGLLYQGLMNGVRFYCYSLACQAGLTQQPGGTVVAGAVAGALGAFVGSPAYLIKTQLQAQTVAAVAVGHQHNHQTVLGALETIWRQQGLLGLWQGVGGAVPRVMVGSAAQLATFASAKAWVQKQQWLPEDSWLVALAGGMISSIAVVVVMTPFDVVSTRLYNQPVDTAG--RGQLYGGLTDCMVKIWRQEGPLALYKGLGPAYLRLGPHTILSMLFWDELRKLAGRAQHKGT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
3J2P Chain:A ((1-495))MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIETEAKQPATLRKYCIEAKLTN--TTTDSRCPTQGEPSLNEEQDKR---FVCKHSMVDRG---WGNGCGLFGK---GGIVTCAMFTC---------KKNMKGKVVQPE----------NLEYTIVITPHSGEEHAVGNDTGKHGKEIKITPQSSITEAELTGYGTVTMECSPRTGLDFNEMVLLQMENKAWLVHRQWFLDLP-LPWLPGADTQGSNWIQKETLVTFKNPHAKKQDVVVLGSQEGAMHTALTG-ATEIQMSSGNL-LFTGHLKCRLRMDKLQLKGMSYSMCTGKFKVVKEIAETQHGTIVIRVQYEGDGSPCKIPFEIMDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIIGVEPGQLKLNWFKKGSSIGQMIETTMRGAKRMAILGDTAWDFGSLGGVFTSIGKALHQVFGAIYGAAFSGVSWIMKILIGVIITWIGMNSRSTSLSVSLVLVGVVTLYLGVMVQA


General information:
TITO was launched using:
RESULT:

Template: 3J2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111741 for 1829 contacts (-61.1/contact) +
2D Compatibility (PS) -27179 + (NN) 9876 + (LL) 2044
1D Compatibility (HY) -1200 + (ID) 2850
Total energy: -131050.0 ( -71.65 by residue)
QMean score : 0.049

(partial model without unconserved sides chains):
PDB file : Tito_3J2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J2P-query.scw
PDB file : Tito_Scwrl_3J2P.pdb: