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



Input alignment information:
Query sequenceMKVRKAVIPAAGLGTRFLPATKALAKEMLPIVDKPTIQFIVEEALKSGIEDILVVTGKSKRSIEDHFDSNFELEYNLKEKGKNELLKLVDETT-GIRLHFIRQSHPRGLGDAVLQAKAFVGNEPFVVMLGDDLMDITNNKVIPLTKQLINDFEATHASTIAVMEVPHEDVSAYGVIAPQGEGV-NGLYSVNTFVEKPSPEEAPSNLAIIGRYLLTPEIFNILETQKPGAGNEIQLTDAIDTLNKTQRVFARKFTGDRYDVGDKFGFMKTSIDYALQHPQVKDDLKKYIIDLGKSLEKTSKK
3JUK Chain:A ((2-268))--IKKCLFPAAGYGTRFLPITKTIPKEMLPIVDKPLIQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFDTSY--------TNKENALKSIRNIIEKCCFSYVRQKQMKGLGHAILTGEALIGNEPFAVILADDLCISHDHPSV--LKQMTSLYQKYQCSIVAIEEVALEEVSKYGVI--RGEWLEEGVYEIKDMVEKPNQEDAPSNLAVIGRYILTPDIFEILSETKPGKNNEIQITDALRTQAKRKRIIAYQFKGKRYDCGSVEGYIEASNAYYKKRL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3JUK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155018 for 2205 contacts (-70.3/contact) +
2D Compatibility (PS) -27590 + (NN) -10456 + (LL) 2668
1D Compatibility (HY) -25600 + (ID) 6200
Total energy: -222196.0 ( -100.77 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3JUK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUK-query.scw
PDB file : Tito_Scwrl_3JUK.pdb: