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



Input alignment information:
Query sequenceMKRTLVLLITAIFILAACGNHKDDQAGKDNQKHN-NSSNQVKEIATDKNVQGDNYRTLLPFKESQARGL-LQD-NMANSYNGGDFEDGLLNLSKEVFPT-DKYLYQDGQFLDKKTINAYLNPKYTKREIDKMSEKDKKDKKANENLGLNPSHEGETNPEKIAEK-SPAYLS-NILEQDFYGGGDTKGKN-IKGMTIGLAMN-SVYYYKKEKDGPTFSKKLDDSEVKKQGKQMASEILSRLRENDDLKDIPIHFAIYKQSSEDSITPGEFITQATAEKSQTKLNEWHNINEKSALLPSSTAAD-YDENLNNNFKQFNDNLQSYFS-NFTQAVGKVKFVDKKPQRLVVDLPIDYYGQAETIGITQYVTEQ-ANKYFDKIDN-YEIRIKDGNQPRALISK-TKDDKEPQVHIYSN
3MT1 Chain:A ((2-365))-------IETPYYLID-----------KAKLTRNMERIAHVREKSGAKALLA-----LKCFATWSVFDLMRDYMDGTTSSSLFEVRLGRERFGKETHAYSVAYGDNEIDEVVSHADKIIFNS------ISQLERFADKAAGIARGLRLNPQRLGEWDVPKVERVMDRINGFMIHNNNK----DFGLFDRMLGEIEERFGALIARVDWVSLGGGIHFTGDDYP----------VDAFSARLRAFSDRYGVQIYLE-----------PGEASITKSTTLEVTVLDTLYN-GKNLAIVDSSIEAHMLDLLIYRETAKVLPNEGSHSYMICGKSCLAGDVFG----EFRFAEELK---VGDRISFQDAAGYTMVKKNWFNGVKMPAIAIRELDGSVRTVREFTYADYEQSLS----


General information:
TITO was launched using:
RESULT:

Template: 3MT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 151482 for 2626 contacts (57.7/contact) +
2D Compatibility (PS) -34504 + (NN) -535 + (LL) 3336
1D Compatibility (HY) -5200 + (ID) 2550
Total energy: 112029.0 ( 42.66 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_3MT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MT1-query.scw
PDB file : Tito_Scwrl_3MT1.pdb: