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



Input alignment information:
Query sequenceMPEKNIVLIGAGYAGVHAAKKLAKKYKKDKDVNITLIDRHSYHTMMT-ELHEVAGGRVEP--TAIQYDLRRLFNRTKVNL-VTDNVTHVDHDKKVVTTEH------GSYPFDYLVLGMGGEPNDFGTPGVGE--NGFTLWSWEDSVKLRNHIEETVTKASREQDVEKRKAMLTFVVCGSGFTGIEMVGELLEWKDRLAKDNKIDASEIKLVVVEAAPTILNMLERRDADKAERYMVKKGIEIMKNAAIVEVKPE--SIVLKSGEELPTSTLIWTAGVRANS-DTKDYGMESARAGRLKVNQYMEAEGLKDVYVVGDLAYFEDEEG--KPTPQIVEGAEQTALTAAKSIIVEMSGTGEKEPFQGKYHGVMVSIGAKYGVAHLGGMHLSGWFAILMKHMVNLYYFFGIRSGYYMWQYIMHEFFHIKDHRNIFRGWTSRYGNVLWVLPLRVYLGWFWIDEALSKIYGETTWDKVSITNLKPLFNGIGSDSWLTATTSKMPFEWLQTAATSGASQAAGDAAGAAATNVTTPILSHMPGWFQWIMELLMPNLDVALVMQKVVPFVELAIGLAMVVGLFTWLVSIGSAGFLVMFTLSAMLGWDKFWALPASIALLNGAGRTFGLDYWAVPWFQKHLGHWWYGKPRSVYRDK
3ICS Chain:A ((35-353))-GSRKIVVVGGVAGGASVAARLRRLS---EEDEIIMVERGEYISFANCGLPYYIGGVITERQKLLVQTVERMSKRFNLDIRVLSEVVKINKEEKTITIKNVTTNETYNEAYDVLILSPGAKPIVPSIPGIEEAKALFTLRNVPDTDRIKAYID--------------EKKPRHATVIGGGFIGVEMVENLRER-------------GIEVTLVEMANQVMPPIDYEMAAYVHEHMKNHDVELVFEDGVDALEENGAVVRLKSGSVIQTDMLILAIGVQPESSLAKGAGLALGVRGTIKVNEKFQT-SDPHIYAIGDAIEVKDFVTETETMIPLAWPANRQGRMLADIIHGH------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ICS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189703 for 2508 contacts (-75.6/contact) +
2D Compatibility (PS) -33317 + (NN) -11214 + (LL) 23396
1D Compatibility (HY) -14000 + (ID) 3600
Total energy: -228438.0 ( -91.08 by residue)
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_3ICS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ICS-query.scw
PDB file : Tito_Scwrl_3ICS.pdb: