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



Input alignment information:
Query sequenceMASKDFAIGMILLSQIM--VGFLGNFFLLYHYSFLCFTRGMLQSTDLILKHLTIANSLVILSKGIP-QTMAAFGLKDSLSDIGCKFVFYVHRVGRAVCVGNACLLSVFQVIT----ISPSEFRWAELKLHAHKYIRSFILVLC-WILNTLVNITVLLHVTGKW--NSINSTKTNDYGYCSGGSRSRIPHSLHIVLLSSLDVLCLGLMTLASGSMVFILHRHKQQVQHIHGTNLSARSSPESRVTQSILVLVSTLCYFTRSPPSLHMSLFPNPSWWLLNTSALITACFPMVSPFVLMSRHPRIPRLGSACCGRNPQFPKLVR
4DKL Chain:A ((17-169))------AITIMALYSIVCVVGLFGNFLVM--YVIVRYTK-MKTATNIYIFNLALADALA--TSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPR---------NAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRNIFEMLRIDEGLRLKIYKNTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQM


General information:
TITO was launched using:
RESULT:

Template: 4DKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63315 for 929 contacts (-68.2/contact) +
2D Compatibility (PS) -14437 + (NN) -4449 + (LL) 1796
1D Compatibility (HY) -16800 + (ID) 2000
Total energy: -99205.0 ( -106.79 by residue)
QMean score : 0.131

(partial model without unconserved sides chains):
PDB file : Tito_4DKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DKL-query.scw
PDB file : Tito_Scwrl_4DKL.pdb: