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


Input alignment information:
Query sequenceMKKGIIRFLLVSFVLFFALSTGITGVQAAPASSKTSADLEKAEVFGDIDMTTSKKTTVIVELKEKSLAEAKEAGESQSKSKLKTARTKAKNKAIKAVKNGKVNREYEQVFSGFSMKLPANEIPKLLAVKDVKAVYPNVTYKTDNMKDKDVTISEDAVSPQMDDSAPYIGANDAWD-LGYTGKGIKVAIIDTGVEYNHPDLKKNFG---QYKGYDFVDNDYDPK---------ETPTG-DPRGEATDHGTHVAGTVAANGT----IKGVAPDATLLAYRVLGPGG--SGTTENVIAGVERAVQD-----GADVMNLSLGNSLNN--PDWATSTALDWAMS-EGVVAVTSNGNSGPNGWTVGS--PGTSREAISVGATQLPLNE------------------------------------------------------------------------YAVTFG-SY-SSAKVMGYNKEDDVKALNNKEVELVEAGIGEAKDFEGKDLTGKVAVVKRGSIAFVDKADNAKKAGAIGMVVYNNLSGEIEANVPGMSVPTIKLSLEDGEKLVSALKAGETKTTFKLTVSKALGEQVADFSSRGPVMDTWMIKPDISAPGVNIVSTIPTHDPDHPYGYGSKQGTSMASPHIAGAVAVIKQA------KPKWSVEQIKAAIMNTAVTLKDSDGEVYPHNAQGAGSARIMNAIKADSLVSPGSYSYGTFLKENGNETKNETFTIENQSSIRKSYTLEYSFNGSGISTSGTSRVVIPAHQTGKATAKVKVNTKKTKAGTYEGTVIVREGGKTVAKVPTLLIVKEPDYPRVTSVSVSEGSVQGTYQIETYLPAGAEELAFLVYDSNLDFAGQAGIYKNQDKGYQYFDWDGTINGGTKLPAGEYYLLAYAANKGKSSQVLTEEPFTVE
4I0W Chain:B ((5-467))--------------------------------------------------------------------------------------------------------------------------------------------------------------------NRASCIPSVWNNYNLTGEGILVGFLDTGIDYTHNAFKDAEGNTRIEYIYDLENGVVYDKNKINEALKSEDPFSIVPEIDLSGHGTHVAGIACAGGNINFDNYGVAYKSSIAMVKITGENSLRAALSTQLMRGLKFLMDKSNEINKPLVVNISLSTNDGSHNGSSLLEKYIQTFTQLQKAVIVVAAGNEGNSAHHVGGKMKKEEDLDLNIGDGEKGIILDFFKPVLVDVSVEVISPTGISTGPIELSESYKERFVGREKIVVYSTGPKPFDIQGQTTISILPLGDTITSGGWRIIVRKLNNYEGYF-DIWLP-----NERTRF-LQPSVYNT-LGIP-A--------------------------------------------TVEGVISV------------------------G--SYNFLNNNLSAFSGRGVVRPEWLIKPDLVAPGENILSTVEEQ------GFDTKSGTSMAAPQVSGICALLFEWGIIRNNDPFLYGERIKYYLIKGAKRTIF--GEAYPNPDLGYGFVCLDRTMELLIN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4I0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1835 52302 28.50 150.29
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : 28.50
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_4I0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I0W-query.scw
PDB file : Tito_Scwrl_4I0W.pdb: