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


Input alignment information:
Query sequenceMRINKYIAHAGIASRRKAEELIKQGMVTINGQVVNELATKVKAGDLVEIEGSPIYNEEKV-YYLLNKPRGVISSVSDDKGRKTVIDLLPQ-VKERIYPVGRLDWDTTGLLILTNDGDFTDKMIHPRNEIDKVYLARIKGIATKENLRPLTRGVVIDGKK--TKPARYNIIKVDHEKNRSVVELTIHEGRNHQVKKMFEQVGLLVDKLSRTQFGTLDLTG-LRPGEARRLNKKEISQLHNAAINKS
1KSK Chain:A ((5-233))-RLDKFIAQQLGVSRAIAGREIRGNRVTVDGEIVRNAAFKLLPEHDVAYDGNPLAQQHGPRYFMLNKPQGYVCS-TDDPDHPTVLYFLDEPVAWKLHAAGRLDIDTTGLVLMTDDGQWSHRITSPRHHCEKTYLVTLESPVADDTAEQFAKGVQLHNEKDLTKPAVLEVI------TPTQVRLTISEGRYHQVKRMFAAVGNHVVELHRERIGGITLDADLAPGEYRPLTEEEIASVV-------


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) -82949 for 1564 contacts (-53.0/contact) +
2D Compatibility (PS) -23697 + (NN) -5329 + (LL) 1232
1D Compatibility (HY) -16400 + (ID) 4150
Total energy: -131293.0 ( -83.95 by residue)
QMean score : 0.577

(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: