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



Input alignment information:
Query sequenceMSQRDTLVHLFAGGCGGTVGAILTCPLEVVKTRLQSSSVTLYIS-EVQLNTMAGASVNRVVSPGPLHCLKVILEKEGPRSLFRGLGPNLVGVAPSRAIYFAAYSNCKEKLNDVF--DPDSTQV-------HMISAAMAGFTAITATNPIWLIKTRLQLDARNRGERR--MGAFECVRKVYQTDGLKGFYRGMSASYAGISETVIHFVIYESIKQKLLEYKTASTMENDEESVKEASDFVGMMLAAATSKTCATTIAYPHEVVRTR-LREEGTK-----YRSFFQTLSLLVQEEGYGSLYRGLTTHLVRQIPNTAIMMATYELVVYLLNG
1OKC Chain:A ((8-293))------LKDFLAGGVAAAISKTAVAPIERVKLLLQVQHASKQISAEKQYK-------------GIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFA----FKDKYKQIFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADVGKGAAQREFTGLGNCITKIFKSDGLRGLYQGFNVSVQGI---IIYRAAYFGV------YDTAKGMLPDPKNVH----IIVSWMIAQTVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGPKAFFKGAWSNVLRGMGGAFVLVLYDEI-------


General information:
TITO was launched using:
RESULT:

Template: 1OKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86599 for 1963 contacts (-44.1/contact) +
2D Compatibility (PS) -27495 + (NN) -2562 + (LL) 2832
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -132024.0 ( -67.26 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_1OKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OKC-query.scw
PDB file : Tito_Scwrl_1OKC.pdb: