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



Input alignment information:
Query sequenceMKIFDYEDIQLIPNKCIVESRSECDTTIQFGPKKFK-----LPVVPANMQTVMNEKLAKWFAENDYFYIMHR-FDEEARIPFIKHMQNSGLFASISVGVKKAEFDFIEKLAQEKLIPEYITIDIAHGHSDSVINMIKHIKNHIPDSFVIAGNVGTPEGVRELENAGADATKVGIGPGRVCITKIKTGFGTGGWQLAALNICSKAA---RKPLIADGGIRTHGDIAKSIRFGASMVMIGSLFAAHEESPGETVELDGKQYKEYFGSASEFQK----GEHKNVEGKKMFVEHKGSLMDTLKEMQQDLQSSISYAGGKDLKSL-RTVDYVIVRNSIFNGDRD
2C6Q Chain:G ((20-347))---LDFKDVLLRPKRSTLKSRSEVDLTRSFSFRNSKQTYSGVPIIAANMDTVGTFEMAKVLCKFSLFTAVHKHYSLVQWQEFAGQNPDCLEHLAASSGTGSSDFEQLEQILEAIPQVKYICLDVANGYSEHFVEFVKDVRKRFPQHTIMAGNVVTGEMVEELILSGADIIKVGIGPGSVCTTRKKTGVGY--PQLSAVMECADAAHGLKGHIISDGGCSCPGDVAKAFGAGADFVMLGGMLAGHSESGGELIERDGKKYKLFYGMSSEMAMKKYA-----SEGKTVEVPFKGDVEHTIRDILGGIRSTCTYVGAAKLKELSRRTTFIRVT---------


General information:
TITO was launched using:
RESULT:

Template: 2C6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139612 for 2739 contacts (-51.0/contact) +
2D Compatibility (PS) -33243 + (NN) -9031 + (LL) 16
1D Compatibility (HY) -17600 + (ID) 5500
Total energy: -204970.0 ( -74.83 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2C6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C6Q-query.scw
PDB file : Tito_Scwrl_2C6Q.pdb: