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



Input alignment information:
Query sequenceMKKYSAIPTPCYALESERLEKNAKILEIVRQQSGAKVLLALKGYAFWREFGILRQKLNGCCASGLYEAKLAFEEFGGRESHKEICVYSPAFKEAEMSAILPLATSIIFNSFHQYATYKDRILDKNKQLENLGLSPIKMGLRINPLYSEVTPAIYNPCSKMSRLGITPSGFEKGVKEHGLEGVSGLHFHTHCEQNADALC-RTLEHVERHFKPYLENMAWVNFGGGHHITRSDYDVNLLIQTIKDFKERYHNTEVILEPGEAIGWQCGFLIASVIDIVQNDQEIAILDASFSAHMPDCLEMPYRPSILKVSVENDEEIIEVEKGENQGAFSYFLGGPTCLAGDFMGSFSFETPLKRGDKIVFQDMLHYTIVKNNSFNGVPLPSLAKIDSQG-FKILKSFSYEDYKNRN
3MT1 Chain:A ((2-361))------IETPYYLIDKAKLTRNMERIAHVREKSGAKALLALKCFATWSVFDLMRDYMDGTTSSSLFEVRLGRERFG-----KETHAYSVAYGDNEIDEVVSHADKIIFNSISQLERFADKA------------AGIARGLRLNPQ----------------RLG----EWDVPKVERVMDRINGFMIHNN--NKDFGLFDRMLGEIEERFGALIARVDWVSLGGGIHFTGDDYPVDAFSARLRAFSDRY-GVQIYLEPGEASITKSTTLEVTVLDTLYNGKNLAIVDSSIEAHMLDLLIYRETAKVLP----------------NEGSHSYMICGKSCLAGDVFGEFRFAEELKVGDRISFQDAAGYTMVKKNWFNGVKMPAIAIRELDGSVRTVREFTYADYEQSL


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) -230213 for 2826 contacts (-81.5/contact) +
2D Compatibility (PS) -36611 + (NN) -12020 + (LL) 3612
1D Compatibility (HY) -27600 + (ID) 6450
Total energy: -309282.0 ( -109.44 by residue)
QMean score : 0.560

(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: