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



Input alignment information:
Query sequenceMIKINHLTITQNKDLRDLVSDLTMTIQDGEKVAIIGEEGNGKSTLLKTLMGE---------DLSDFTIKGD--IQSDYQSLAYIPQKVPEDLKKKTLHDYFFLDSIDL--DYSILYRLAEELHFDSN-------RFASDQEIG----NLSGGEALKIQLIHELAKPF----EILFLDEPSNDLDL----ETVDWLKGQIQKTRQTVIFISHDEDFLSETADTIVHLRLVKHRKEAETLVEHLDYDSYSEQRKANFAKQSQQAANNQRAYDKTMKKHRRVKQNVETALRATKDSTAGRLLAKKMKTVLSQEKRYEKAAQSMTQKPLEEEQIQLFFSDIQPLPASKVLVQLEKENLSIDDRVLVQKLQLTVRGQEKIGIIGPNGVGKSTLLAKLKQLLNDKREISLGFMPQDYHKKLQLDLSPIAYISKTGEKEELQKIQSHLASLNFSYPEMQHQIRSLSGGQQGKLLLLDLVLRKPNFLLLDEPTRNFSPTSQPQIRKLFATYPGGLITVSHDRRFLKEICSIIYRMTEHGLKLVNLEDL
5B57 Chain:C ((1-232))MLTAHHLDVA--HG--TILRDLSLSIEPGRVTALLGRNGAGKSTLLKTFAGELTGSVAGVRVTGDVTLNGEPLARIDAPRLACLRAVLPQAAQPAF---PFSVDEIVLLGRYPHARRSGATSHRDRDIAWRALERAGADALVGRDVTTLSGGELARVQFARVLAQLWPDHPRYLLLDEPTAALDLAHQHRLLDTVRAVAREWQLGVLAIVHDPNLAARHADAIAML--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5B57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 796 -38185 -47.97 -204.20
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.64

3D Compatibility (PKB) : -47.97
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_5B57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5B57-query.scw
PDB file : Tito_Scwrl_5B57.pdb: