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



Input alignment information:
Query sequenceMLKQSADKRRIEK-NDKPFFYLADTVWSAFTNIDLTDWAYYLKVRK-EQGFNVLQINILPQWDRSVLKKIQEPFGINEGFFDLKAKN-EAYFKHAEKMLEMAVNQGFTPALVLLWCNYIPETWGAKFGTSPLFRKEDIKPYTEMMLEHFEQF-EPIYIISGDTDFP-TETVTDYYLEALETVSKKAPHALKVLHICGRLKDI-P-----ENLQTHPALD-LYFYQSGHNSEHQSMAYTLAEHFSQLEPIKPVINSEPCYELMGYSRQKYGRFSREDVRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLVLNQTPEIRAAETEKVVIIYVPSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEEKTEIQMTPFLKDSLYVIHK
2CKS Chain:A ((11-235))---VQVCGTQLCDEHGNPVQLRGMSTHGIQWFD-HCLTDSSLDALAYDWKADIIRLSMYIQE---------D---------G-YETNPRGFTDRMHQLIDMATARGLYVIVDWHILTPGD----------PHYNLDRAKTFFAEIAQRHASKTNVLYEIANEPNGVSWASIKSYAEEVIPVIRQRDPDSVIIVGTRGWSSLGVSEGSGPAEIAA-NPVNASNIMYAFHFYAASHR-DNYLNALREASELFPVFVTEFGTE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CKS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71084 for 1678 contacts (-42.4/contact) +
2D Compatibility (PS) -22645 + (NN) -9162 + (LL) 14532
1D Compatibility (HY) 0 + (ID) 1000
Total energy: -89359.0 ( -53.25 by residue)
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_2CKS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CKS-query.scw
PDB file : Tito_Scwrl_2CKS.pdb: