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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFG-EQTIKLPVSKIAYIGSYVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVT-FVGNPKAVEHAKKF----GISFLSFQETTIAEAMQAMQAQATVLEIDASKKFAKMQETLDFIAERLKGVKKKKGVELFH---KANKISGHQAISSDILEKGGIDNFGLKYVKFGR-------ADISVEKIVKENPEIIFIWWVSPLTPEDVLNNPKFSTIKAIKNKQVYKLPTMDIGGPRAPLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
3R5T Chain:A ((3-298))-----------------------------NVWPRTFQNADGSITTIPSQPKRILST--AVTVTGTLLAIDAPVIASAATTQSTFFEQWRKLAELRQVKKLWPAG--SVDLESVYVEQPDLIVVSMIGADSARDQIPLLQAIAPTILVDYSDQTWQSLAQQL-GLATGLEEQAERTIHNFEQWTKQVRDVLDLPKGRANIVSYHGPGVVNAVAKAQSAHAQLLQSVGVVLEEPDPAWQAGSIVHRDFLRIHYEHLTQLQAETTFLITMTDQQAQAFLHDPILKNLPSIQRKQVYGLGE---NSFRIDLFSAREIINSLLRRFAGEQAQSLVMPL------------------


General information:
TITO was launched using:
RESULT:

Template: 3R5T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119006 for 2333 contacts (-51.0/contact) +
2D Compatibility (PS) -29729 + (NN) -9528 + (LL) 4984
1D Compatibility (HY) -7200 + (ID) 2650
Total energy: -163129.0 ( -69.92 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_3R5T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5T-query.scw
PDB file : Tito_Scwrl_3R5T.pdb: