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



Input alignment information:
Query sequenceMSIKKSVIGFCLGAAALSMFACVDSSQSVMAAEKDKVEITWWAFPTFTQEKAKDGVGTYEKKVIKAFEKKNPNIKVKLETIDFTSGPEKITTAIEAGTAPDVLFDAPGRIIQYGKNGKLADLNDLFTDQFIKDVNNKNIIQASKSGDKAYMYPISSAPFYMAFNKKMLKDAGVLKLVKEGWTTSDFEKVLKALKNKGYTPGSFFANGQGGDQGPRAFFANLYSAPITDKEV-----TKYTTDTKNSVKSMKKIVEWIKKGYLMNGSQYDGSADIQNFANGQTAFTILWAPAQPKTQAKLLESSKVDYLEVPFPSEDG-KPDLEYLVNGFAVFNNKDENKVKASKKFITFIADDKKWGPKDVIRTGAFPVRTSFGD--LYKGDKRMMKISKWTQYYSPYYNTIDGFSEMRTLWFPMVQSVSNGDEKPADALKDFTQKANDTIKKAAK
2ZYO Chain:A ((13-395))------------------------------KSEGKPDKLVVWENADDG------VQLNNTKKWAGEFTKK-TGIQVEVVPVALLKQQEKLTLDGPAGKGADLVTWPHDRLGEAVTKGLLQPIQVDNS--VKNQFDDVAMKA-LTYGGKLYGLPKAIESVALIYNKKLMGQ------VPA--TYDELFQYAKANNKPDEQKYGVLFE-A-NNFYYTYFLFAAKGAAVFKEQDGTLDPNEIGLNSPEAVQGMNEVQKWFTEARLPQSL--KADTVNGLFKSGKVAAVINGPWAIKDYQA-----AGINVGVAPLPKIDGKDAQTFIGVKGWYLSAY--SKYPKYATELMQFLTSKEAL-ASRFKETGEIPPQKELLNDPMIKNNPVVNGFAKQAS-KGVPMPSIPEMGVVWEPINNAHTFVAQGKQTPEQALNDAVKIMKEKIQTMKQ


General information:
TITO was launched using:
RESULT:

Template: 2ZYO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60274 for 3241 contacts (-18.6/contact) +
2D Compatibility (PS) -39786 + (NN) -15159 + (LL) 3932
1D Compatibility (HY) -9200 + (ID) 3150
Total energy: -123637.0 ( -38.15 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_2ZYO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZYO-query.scw
PDB file : Tito_Scwrl_2ZYO.pdb: