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



Input alignment information:
Query sequenceMSRLIRMSVLASGST---------------------------GNATFVENE-KGSLLVDVGLTGKKMEELFSQID-------RNIQDLNGILVTHEHIDHIKGLGVLARKYQLPIYANEKTWQAIEKKDSRIP-------MDQKFIFNPYETKSIA---GFDVESFNVSHD------------AIDPQFYIFHN--NYKKFTILTDTGYVSDRMKGMIRGSDAFIFESNHDVDMLRMCRYPWKTKQRILGDMGHV---SNEDAGHAMTDVITGNTKRIYLSHLSQDNNMKDLARMSVGQVLNEHDIDTEKEVLLCDTDKAIPTPIYTI
3JXP Chain:A ((2-305))---MMYIQVLGSAAGGGFPQWNCNCVNCKGYRDGTLKATARTQSSIALSDDGVHWILCNASPDIRA---QLQAFAPMQPARALRDTGINAIVLLDSQIDHTTGLLSLREGCPHQVWCTDMVHQDLTTGFPLFNMLSHWNGGLQWNRIELEGSFVIDACPNLKFTPFPLRSAAPPYSPHRFDPHPGDNLGLMVEDTRTGGKLFYAPGLGQVDEKLLAMMHGADCLLVDGTLWEDDEMQRRG---VGTRTGR-MGHLAQNGPGGTLEVLDGF---PRQRKVLIHINNTNPILDENSPERA-EVLRRGVEVAFDGMSIEL-----------


General information:
TITO was launched using:
RESULT:

Template: 3JXP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81112 for 1942 contacts (-41.8/contact) +
2D Compatibility (PS) -25349 + (NN) 1180 + (LL) 1564
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -113417.0 ( -58.40 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_3JXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JXP-query.scw
PDB file : Tito_Scwrl_3JXP.pdb: