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



Input alignment information:
Query sequenceMKRTLVLLITAIFILAACGNHKDDQAGKDNQKHNNSSNQVKEIATDKNVQGDNYRTLLPFKESQARGLLQDNMANSYNGGD-------FEDGLLNLSKEVFPTDKYLYQDGQFLDKK---TINAYLNPKYTKREIDKMSEKDKKDKKANENLGLNPSHEG--ETNPEKIA---EKSPAYLSNILEQDFYG--GGDTKGKNIKGMTIGLAMNSVYYYKKEKDGPTFSKKLDDSEVKKQGKQMASEILSRLRENDDLKDIPIHFAIYKQSSEDSITPGEFITQATAEKSQTKLNEWHNINEKSALLPSSTAADYDENLNNNFKQFNDNLQSYFSNFTQAVGKVKFVDKKPQRLVVDLPIDYYGQAETIGITQYVTEQANKYFDKIDNYEIRIKDGNQPRALISKTKDDKEPQVHIYSN
2B3W Chain:A ((1-149))---------------------------------------------------------MPVRAQRIQHVMQDTIINFYSTSDDYGDFSNFAAWPIKVDGKTWPTSEHYFQAQKFLDEKYREEIRRVSSPMVAARMGRDRSKPLRKNWESVKEQVMRKALRAKFEQHAELRALLLATAPAKLVEHTENDAYWGDGGHGKGKNRLGYLL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 50237 for 809 contacts (62.1/contact) +
2D Compatibility (PS) -13773 + (NN) -3585 + (LL) 15384
1D Compatibility (HY) -3600 + (ID) 1750
Total energy: 42913.0 ( 53.04 by residue)
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_2B3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3W-query.scw
PDB file : Tito_Scwrl_2B3W.pdb: