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



Input alignment information:
Query sequenceMMKKTFFVSLALALSLNAGNIQIQNMPKVKERISVPSKEDTIYSYHDSIKDSIKAVVNISTEKKIKNNFIGGGVFNDPFFQQFFGDLGGMIPKERMERALGSGVIISKD-GYIVTNNHVIDGADKIKVTIPGSNKEYSATLVGTDSESDLAVIRI-TKDNLPTIKFSDSNDILVGDLVFAIGNPFGVGESVTQGIVSALNKSGIGINSYENFIQTDASINPGNSGGALIDSRGGLVGINTAIISKTGGNHGIGFAIPSNMVKDIVTQLIKTGKIERGYLGVGLQDLSGDLQNS--YDNKEGAVVISVEKDSPAKKAGILVWDLITEVNGKKVKNTNELRNLIGSMLPNQRVTLKVIRDKKERTFTLTLAERKNPNKKETISAQNGVQGQLNGLQVEDLTQKTKRSMRLSDDVQGVLVSQVNENSPAEQAGFRQGNIITKIEEVEVKSVADFNHALEKYKGKPKRFLVLDLNQGYRIILVK
3CS0 Chain:A ((86-445))--------------------------------------------------------------------------------------------------ALGSGVIIDADKGYVVTNNHVVDNATVIKVQL-SDGRKFDAKMVGKDPRSDIALIQIQNPKNLTAIKMADSDALRVGDYTVAIGNPFGLGETVTSGIVSALGRSGLNAENYENFIQTDAAINRGNSGGALVNLNGELIGINTAILAPDGGNIGIGFAIPSNMVKNLTSQMVEYGQVKRGELGIMGTELNSELAKAMKVDAQRGAFVSQVLPNSSAAKAGIKAGDVITSLNGKPISSFAALRAQVGTMPVGSKLTLGLLRDGKQVNVNLEL-QQSSQNQVDSSSIFNGIEG-------AEMSNKGKD--------QGVVVNNVKTGTPAAQIGLKKGDVIIGANQQAVKNIAELRKVLDS---KPS-VLALNIQRGDSTIYLL


General information:
TITO was launched using:
RESULT:

Template: 3CS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100687 for 2989 contacts (-33.7/contact) +
2D Compatibility (PS) -38379 + (NN) -13576 + (LL) 7292
1D Compatibility (HY) -31600 + (ID) 8200
Total energy: -185150.0 ( -61.94 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3CS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CS0-query.scw
PDB file : Tito_Scwrl_3CS0.pdb: