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



Input alignment information:
Query sequenceMQEILIPLKEKSYKVFLGELPEIKLKQKALIISDSIVAGLHLPYLLERLNALEVRVCVIESGEKYKNFHSLERILNNAFEMQLNRHSLMIALGGGVISDMVGFASSIYFRGIDFINIPTTLLAQVDASVGGKTGINTPYGKNLIGSFHQPKAVYMDLAFLKTLEKREFQAGVAEIIKMAVCFDKNLVERLETKDLKD--------CLEEVIFQSVNIKAQVVVQDEKERNIRAGLNYGHTFGMLIENETNYERFLHGEAIAIGMRMANDLALSLGMLTLKEYERIENLLK---KFDLIFNYQITDIQKFYERLFLDKKSENQTLKFILPKGVGAFEIASHIPKETILKVLEKWH
1XAL Chain:A ((59-348))-----------------------------------------------------VHKVIIPAGEKTKTFEQYQETLEYILSHHVTRNTAIIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILAH-DSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFKQILSGYAEVYKHALLNGESATQDIE-QHFKDREILQSLNGMDKYIAKGIETKLDIVVADEKEQGVRKFLNLGHTFGHAVE---YYHKIPHGHAVMVGIIYQFIVANALFDSKHDISHYIQYLIQLGYPLDM---------------MLSDKKNDKQGVQMVLMRQFGDI-VVQHVDQLTLQHACEQLK


General information:
TITO was launched using:
RESULT:

Template: 1XAL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126286 for 2154 contacts (-58.6/contact) +
2D Compatibility (PS) -28304 + (NN) -4892 + (LL) 6952
1D Compatibility (HY) -20400 + (ID) 4800
Total energy: -177730.0 ( -82.51 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_1XAL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XAL-query.scw
PDB file : Tito_Scwrl_1XAL.pdb: