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



Input alignment information:
Query sequenceMNIVITGAKGFVGKNLKADLTSTTDHHIFEVHRQTKE-------------------EELESALLKADFIVHLAGVNRP-----EHDKEFSLGNVSYLDHVLDILTRNTKKPAILLSSSIQATQ----------------------DNPYGESKLQGEQLLREYAEEYGNTVYIYRWPNLFGKWCKPNY--NSVIATFCYKIARN-EEIQV-NDRNVELTLNYVDDIVAEIKRAIEGTPTIENGVPTVPNVFKVTLGEIVDLLYKFKQSRLDRTLPKLDNLFEKDLYSTYLSYLPSTDFSYPLLMNVDDRGSFTEFIKTPDRGQVSVNISKPGITKGNHWHHTKNEKFLVVSGKGVIRFRHVNDDEIIEYYVSGDKLEVVDIPVGYTHNIENLGDTDMVTIMWVNEMFDPNQPDTYFLEV
2C5A Chain:A ((30-294))LKISITGAGGFIASHIARRLKHEG-HYVIASDWKKNEHMTEDMFCDEFHLVDLRVMENCLKVTEGVDHVFNLAADMGGMGFIQSNHSVIMYNNTMISFNMIEAARING-IKRFFYASSACIYPEFKQLETTNVSLKESDAWPAEPQDAFGLEKLATEELCKHYNKDFGIECRIGRFHNIYGPFGTWKGGREKAPAAFCRKAQTSTDRFEMWGDGLQTRSFTFIDECVEGVLRLTKSDF---REPVNIGSDEMVSMNEMAEMVLSFEEKKL-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122306 for 1701 contacts (-71.9/contact) +
2D Compatibility (PS) -23681 + (NN) -15798 + (LL) 8104
1D Compatibility (HY) -10400 + (ID) 2050
Total energy: -166131.0 ( -97.67 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2C5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C5A-query.scw
PDB file : Tito_Scwrl_2C5A.pdb: