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



Input alignment information:
Query sequenceMIDRPLEGKVAFITGAARGLGRAHAVRLAADGANIIAVDIC-EQIASVPYPLSTADDLAATVELVEDAGGGIVARQGDVRDRASLSVALQAGLDEFGRLDIVVANAGIA----MMQAGDDGWRDVIDVNLTGVFHTVQVAIPTLIEQGTGGSIVLISSAAGLVGIGSSDPGSLGYAAAKHGVVGLMRAYANHLAPQNIRVNSVHPCGVDTPMINNEFFQQ-WL--TTADMDAPHNLGNAL-PVELVQPTDIANAVAWLASEEARYVTGVTLPVDAGFVNKR
3TSC Chain:A ((7-276))---GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQP----FMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLSH--VLTPFLPDWVAEPEDIADTVCWLASDESRKVTAAQIPVDQGSTQ--


General information:
TITO was launched using:
RESULT:

Template: 3TSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190375 for 2311 contacts (-82.4/contact) +
2D Compatibility (PS) -27600 + (NN) -7611 + (LL) 192
1D Compatibility (HY) -16000 + (ID) 6350
Total energy: -247744.0 ( -107.20 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_3TSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSC-query.scw
PDB file : Tito_Scwrl_3TSC.pdb: