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



Input alignment information:
Query sequenceMKEQKCLFVTIAGLPNAGKSTLINSITGKKIAIVTPKVQTTRTQIRGIAIYNETQIIFTDSPGIFSAETKLEKALVKSAW---SAIKGDDVILLLIDASSYLKN--IERIKTIFTRLRH--TKTKCIFV-INKIDLVKKPELKMTYKHLDLLYKLKK--------IFTISALKSDGLSDLMDYLSEVAPVSPWFYGEDQVTDSSTSFLSAEITREKLFLNLREELPYSTAVITEQFEEKKDESLVIKQVIFVLKDSHKKIVLGKGGSNIKKIGIEARIELEKLFERKVHLFLFVKVRPWTDRPEEYIDDV
3KXL Chain:A ((182-352))--------IGIVGYTNSGKTSLFNSLTGL-------------SPKRYAIPINNRKIMLVDTVSFIRG---IPPQIVDAFFVTLSEAKYSDALILVID-STFSENLLIETLQSSFEILREIGVSGKPILVTLNKIDKINGD----LYKKLDLVEKLSKELYSPIFDVIPISALKRTNLELLRDKIYQLATQLSLEHHH-----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95899 for 1001 contacts (-95.8/contact) +
2D Compatibility (PS) -15597 + (NN) -9167 + (LL) 12224
1D Compatibility (HY) -13200 + (ID) 2600
Total energy: -124239.0 ( -124.11 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3KXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KXL-query.scw
PDB file : Tito_Scwrl_3KXL.pdb: