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



Input alignment information:
Query sequence--MFIGNRNRNKVERAISEIRRGLPIIIYDKSNYLLVAAAETLEKDLFNQYGLISGKIYVILPSSKVTCISQNVEHSSKRLLINNFD---ELFHLVNCSKEDHTKELQRSKAIDECAITLLKSSELLPYAL------VVDVNFKDEYEMRGWCEKSDVIALDVLFINNFQQNQDIYEVCKTPLFLKQTQKVNIISYRTCNGRKEHYAIIIGNPGKNSEPLVRVHSSCYTGDLLDSLSCDCRSQLHQAIQIMTDSGNGIILYLMQDGRGIGLTNKLRAYDMQRKYNLDTVDANRILGFEDD-ERSFAVAAEMLKKLGIKKIQLLTNNGRKLSELKNNGIEVTRCLPLIMERNKYNDSYIETKFSRLGHRLRTF----
3G8Q Chain:A ((1-278))MKVSLAGQTVD-VKKILNEIPK--------------------------------RTVTAALLEGGEIVAVEEADDEHAERKLVRRHDVEGKVVFVTARPCLYCARELAEAGV--AGVVYLGRGRGLGPYYLARSGVEVVEVHPDEPLGY------DPVDRLDVLLTFGGNPYLTEEDVAARVYCLLTGRG--------------FDADIAPAPENLSG---RVEIMVTRGD------------PDEAVELLKEELPVF---------------RIRRFLISGEFDRDELRERILEDIEPRILDPFAVRARIARA-------------GAFSSSREAEVFIGDVLTSVGREVNLNDPRTVVTVDVLGPRVSVGVEKR


General information:
TITO was launched using:
RESULT:

Template: 3G8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66913 for 2123 contacts (-31.5/contact) +
2D Compatibility (PS) -28411 + (NN) -8982 + (LL) 6316
1D Compatibility (HY) -10800 + (ID) 2350
Total energy: -111140.0 ( -52.35 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3G8Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G8Q-query.scw
PDB file : Tito_Scwrl_3G8Q.pdb: