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



Input alignment information:
Query sequenceVFNIQTFNAIAKEGLKTFDLEKY-----VIDANQPADGILLRSYNLHD--FDFPETVKAVARAGAGVNNIPVENCSEKGIVVFNTPGANANAVKELVLASLFVSARPILEGTEWVKELPAEDDVEQKVEAGKKAFAGTELAGKKLGIIGLGAIGALVANDALSLGMDVVGYDPFVSVDTAWRISKEVERAMTIEEVLATCDYLTVHVPLTDKTRGMFNADTLQLVKDNAVLLNFSRGELVDSASVKEALDDGLLRLYITDFA--TKELLNHKKVHVFP---HLGASTEEAETNCAKMAAKELQSYLETGSIKNSVNFPNVEMPYNGHPRIGICHKNIPNMVGQITTELGKYSLNILDMINRSKNEYAYTLIDIDKETQANLEQLKQDLLAVQGVLRVRVIEPLGVTV
4NFY Chain:A ((23-297))---------LEKAGHEVVMIEKYKKKEDVIERIKDADGVIVRSDKIDEEIIKAGEKVKIIVRAGAGYDNIDIEACNQGKIVVMNTPGQNRNGVAELCIGMMIFGFRK-----------------------GFKEGKGRELKDKTLGICGCGYVGKRVKEIAEGIGMKIKVYDPFITTENQVK---------KIEELFEECQVISLHLPLTKETKGKIGYELIKKLPYGGMICNTARKEIIDEEGLIRIMREREDLIYITDVAPTSKVFNNEFKGRFFATPIKIGAETEESNINAGMAAASQICDFFTNGTVKFQVN-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NFY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148412 for 2030 contacts (-73.1/contact) +
2D Compatibility (PS) -28415 + (NN) -10203 + (LL) 10248
1D Compatibility (HY) -22800 + (ID) 4600
Total energy: -204182.0 ( -100.58 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_4NFY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NFY-query.scw
PDB file : Tito_Scwrl_4NFY.pdb: