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



Input alignment information:
Query sequenceMLIARFKKALISYSLGVLLVSSLLGVANASNQEIQVKDYFGEQ-TIKLPVSKIIYLG-SFAEVPAMFNTWDRVVGISDYA--FKSDIVKATLKDPERIKPMSSDHVAALNVELLKKLSPDLVVTFVGN----PKAVEHAKKFGISFLSFQEKTIVEVMEDIDAQAKALEV--DASKKLAKMQETLDFIKERLKNVKKKKGVEL--FHKA--N-KISGHQALDSDILEKGGIDNFGLKYV-------KFGRADISVEKIVKENPEIIFIWWISPLSPEDVLNNPKFSTIKAIKNKQVYKLPT-MDIGGPRAP-LISLFIALKAHPEAFKGVDINAIIKDYYKVVFDLNDAEVEPFLWH
3R5T Chain:A ((3-295))-----------------------------NVWPRTFQNADGSITTIPSQPKRILSTAVTVTGTLLAIDA--PVIASAATTQSTFFEQWR-KLAELRQVKKLWP--AGSVDLESVYVEQPDLIVVSMIGADSARDQIPLLQA-IAPTILVDYS-DQTWQSLAQQLGLATGLEEQAERTIHNFEQWTKQVRDVLDL-P-KGRANIVSYHGPGVVNAVAKAQSAHAQLLQSVGVVLEEPDPAWQAGSIVHRDFLRIHYEHLTQLQAETTFLITMTDQQAQAFLHDPILKNLPSIQRKQVYGLGENSFRIDLFSAREIINSLLRRFAGEQAQSLVMPL-----------------------


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) -90984 for 2178 contacts (-41.8/contact) +
2D Compatibility (PS) -28639 + (NN) -11596 + (LL) 5456
1D Compatibility (HY) -2800 + (ID) 1700
Total energy: -130263.0 ( -59.81 by residue)
QMean score : 0.440

(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: