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



Input alignment information:
Query sequenceMTYLAPVLTIAGTDPSGGAGIMADLKTFQARRTYGMAVVTSVVAQNT-CGVRGVQHIETAIIDQQLACVYDDIKPKAVKTGMLAERETISLVAS-YLKKYPQPYVLDPVMVATSGHRLIDSDAVEALKEDLLPLATIITPNLPEAEILVGYDLSDEVSIIKAGYDIQKQYSVRNVLIKGGHLDGLAKDY-LFLEKEGLITLSNQRINTIHTHGTGCTFAAVVAAELAKGQSILNAVSTAKSFITSAIETAPELGLGNGPVNHTSYQGD
4C5L Chain:A ((3-264))---LKKVLTIAGSDTSAGAGMQADLKTFQELDTYGMVALTAIVTMDKDTWSHDVTPLPMDVFEKQLETALS-IGPDAIKTGMLGTEEIIKRAGEVYEASNAQYFVVDPVMVCKGE----NPGNTEAMIKYLLPKATVVTPNLFEAGQLSGLGKLNSIEDMKKAATIIFDKGAQHVIIKGG------KSYDLYYDGQTFYQLTTDMF--SYNHGAGCTFAAATTAYLANGKSPKEAVISAKAFVASAIKNGWKMNDFVGPVDHGAYNRI


General information:
TITO was launched using:
RESULT:

Template: 4C5L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127025 for 2260 contacts (-56.2/contact) +
2D Compatibility (PS) -26994 + (NN) -9012 + (LL) 1064
1D Compatibility (HY) -14800 + (ID) 4900
Total energy: -181667.0 ( -80.38 by residue)
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4C5L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C5L-query.scw
PDB file : Tito_Scwrl_4C5L.pdb: