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



Input alignment information:
Query sequenceMIHDMIKTIEHFAETQADFPVYDILGEVHTYGQLKVDSDSLAAHIDSLGLVEKSPVLVFGGQEYEMLATFVALTKSGHAYIPVDQHSALDRIQAIMTVAQPSLIISIGEFPLEVDNVPILDVSQVSAIFEEKTP--YEVTH---SVKGDDNYYIIFTSGTTGLPKGVQISHDNLLSFTNWMISDDEFSVPERPQMLAQPPYSFDLSVMYWAPTLAMGGTLFALPKTVVNDFKKLFATINELPVQVWTSTPSFADMALLSNDFNSETLPQLTHFYFDGEELTVKTAQKLRQRFPKARIVNAYGPTEATVALSAVAITDEMLETCKRLPIGYTKDDSPTYVIDEEGHKLPNGEQGEIIIAGPAVSKGYLNNPEKTAEAFFQFEGLPA---YHTGDLGSMTDEGLLLYGGRMDFQIKFNGYRIELEDVSQNLNKSQYV-KSAVAVPRYNKDHKVQ-NLLAYIVLKEGVRDDFERDLDLTKAIKEDLKDIMMDYMMPSKFIYREDLPLTPNGKIDIKGLMSEVNK
1AMU Chain:A ((66-523))-----------------------------TYHELNVKANQLARIFIEKGIGKDTLVGIMMEKSIDLFIGILAVLKAGGAYVPIDIEYPKERIQYILDDSQARMLLTQKHLVHLIHNIQF--NGQVE-IFEEDTIKIREGTNLHVPSKSTDLAYVIYTS-----PKGTMLEHKGISNLK--VFFENSLNVTEKDRIGQFASISFDASVWEMFMALLTGASLYIILKDTINDFVKFEQYINQKEITVITLPPTYVV------HLDPERILSIQTLITAGSATSPSLVNKWKE---KVTYINAYGPTETTICATTWVATKETI--GHSVPIGAPIQNTQIYIVDENLQLKSVGEAGELCIGGEGLARGYWKRPELTSQKFVDNPFVPGEKLYKTGDQARWLSDGNIEYLGRIDNQVKIRGHRVELEEVESILLKHMYISETAVSV---HKDHQEQPYLCAYFV--------SEKHIPLEQ-LRQFSSEELPTYMIPSYFIQLDKMPLTSNGKIDRKQLPEPDLT


General information:
TITO was launched using:
RESULT:

Template: 1AMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225685 for 3687 contacts (-61.2/contact) +
2D Compatibility (PS) -47493 + (NN) -17402 + (LL) 4236
1D Compatibility (HY) -30400 + (ID) 7100
Total energy: -323844.0 ( -87.83 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1AMU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AMU-query.scw
PDB file : Tito_Scwrl_1AMU.pdb: