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



Input alignment information:
Query sequenceMGNIKTISVKDNNVRLDRYIRRIFPNLKQSVIEKSLRRGLIKVNDCKAK-SSDRVNSGQIITIKYLDYIENANSDCKHNEKLVELLRSNILYEDEYILAINKPAGVIVQGGIKVKISISDLLDQVREGETFKIVHRLDRDTSGAIIFARNANVARYLMEEFKGRRVKKTYLALTSGIPSKNRGVIDYPLVKKYVSGQEKVVIDK--NSPQDATTRFSIIAKFKLNKPLVQRPIIQVADTQLYEHCNLSLSRVCHLSSLSSCYSSALLCHLSAPILVSSKTDHKQAHYTTFSIKKLDSSIMCRNDTRSVAYLKLQPITGRTHQLRTHLAYINCPILGDGKYGGKKAFVDGIASKIHLHSYSLSLKLPNNKKITITAPLPEHIKKSIEALHTPF
1KSK Chain:A ((2-210))-----------SHMRLDKFIAQQL-GVSRAIAGREIRGNRVTVDGEIVRNAAFKLLPEHDVAYDGNP--------------------LA-QQHGPRYFMLNKPQGYVCSTDDPDHPTVLYFLDEP-VAWKLHAAGRLDIDTTGLVLMTDDGQWSHRITSP--RHHCEKTYLVTLESPVAD--DTAEQFAKG--------VQLHNEKDLTKPAVLEV-----------------------------------------------------------------------------------------ITPTQVRLTISEGRYHQVKRMFAAVGNHVVELHRERIGGITLDADLAPGEYRPLTEEEIASVV------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KSK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54597 for 1401 contacts (-39.0/contact) +
2D Compatibility (PS) -21717 + (NN) -1882 + (LL) 10760
1D Compatibility (HY) -4000 + (ID) 1500
Total energy: -72936.0 ( -52.06 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_1KSK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KSK-query.scw
PDB file : Tito_Scwrl_1KSK.pdb: