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


Input alignment information:
Query sequenceMITSRGKASGHVKPSSPASAKDAAPFFAAAPTAVTASKTSYSRNDGHNPLINDLLKDLDKNSSPEDVHGAGHVQEQSVSNANSFSNFDLQLRRPSEESTASCRSSARNRDKTATDILCKTGQHFVHAMRMHNLEDFFCPAHGESAEDVLRRQLRKKDQEEVEAVVLTLVELLEEVRKARGQLVPLAGSLSLLDTSGRKRTSFNSMHSAVSTASLMRPPVHETNQLAMAYDQQGNRMINCYRVIANLGRGAYGKVKLGVDTNTGQMVAIKIIDKKLLKRIGGLGSSNQEAALKREIAIMKKV---RHRNCVSLYEVIDDPDSHILYLIMEYVPNGPVVRLKPQELSSTALESIEAGIPLNGEVCNKALIRCAVRQSANGDTASLTDAEINSNPTIFLCKPLSQHICALYLRQLVSGLRYMHKRNLVHHDIKPDNILVGTNHHVFLSDFGVSEILSTRHEVKNAVKKNRGSMSDDLISEHSFESDGSDSTNDDGVGSKPRLGGGTLLFTAPELFDSSVNKKLLDPHLTDVWALGVTLYCMLVGMSPFFGNTYADVRANILTQRYPWCGKTIYGTLLAAEWRVVLNGLLAKNPNNRWSLARL-KSFLDQHSFQYAMRQSAFLEASTRTRSLTSVDGDASPSTSTAQRAAGLAASSTGTFAKGLKLPLACSSVAKDKNASILLPRVVSSPRAVSALSMEAGGAARSFLWDLGVSEKEVRGATRTVKVEVVRQTTVLSAHTRTIVRRYVEWIRACMHARNFIPLGCAPPLSRKSLVGSLVSMQMCADANKSSKTLTASREKAHVTHVPVLAVAARCHRTSEAGPIGTRSSLFPPRRSPHSPAGDTRKGRQRSGSRSSNDGGGRALTRGSLESRASDGRLQSLDAALSIVNLQSTFDEHSLTFSLTSSSASSQASFSSQHGYSGQQPGRETRTNNGILAGNLATPSEDTPAPRNGMAEKVSWCNAQMPSTVAQTMVPSSATPSSIAEEDSRKRVGAKGSKSRFQQFMRRKKTPSGASVSDDLTSYQSTFAPKSNSAVSPLLDSVLCSGISGLGDSNSAGCCSTHHNPKTVSTTDRCLAAPPDEHLSVVQSPGSVGNKHPVGPMQERLSDGKLAVLALTSFEQVPHVTVSKRLSSVFRK
4OTD Chain:A ((617-886))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TLEDFKFLAVLGRGHFGKVLLSEFRPSGELFAIKALKKGDIV------ARDEVESLMCEKRILAAVTSAGHPFLVNLFGCFQTPE--HVCFVMEYSAGGDLMLHIHS-------------------------------------------------------DVFSEPRAIFYSACVVLGLQFLHEHKIVYRDLKLDNLLLDTEGYVKIADFGLCKEGMGYGD-------------------------------------RTSTFCGTPEFLAPEVLTDT-----SYTRAVDWWGLGVLLYEMLVGESPFPGDDEEEVFDSIVNDEVRYPR------FLSAEAIGIMRRLLRRNPERRLGSSERDAEDVKKQPFFRTLGWE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OTD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1339 -42945 -32.07 -161.45
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -32.07
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_4OTD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OTD-query.scw
PDB file : Tito_Scwrl_4OTD.pdb: