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



Input alignment information:
Query sequenceVFNIQTFNAIAKEGLKTFDLEKY-----VIDANQPADGILLRSYNLHD--FDFPETVKAVARAGAGVNNIPVENCSEKGIVVFNTPGANANAVKELVLASLFVSARPILEGTEWVKELPAEDDVEQKVEAGKKAFAGTELAGKKLGIIGLGAIGALVANDALSLGMDVVGYDPFVSVDTAWRISKEVERAMTIEEVLATCDYLTVHVPLTDKTRGMFNADTLQLVKDNAVLLNFSRGELVDSASVKEALDDGLLRLYITDFA-TKELLNHK-KVHVFP---HLGASTEEAETNCAKMAAKELQSYLETGSIKNSVNFPNVEMPYNGHPRIGICHKNIPNMVGQITTELGKYSLNILDMINRSKNEYAYTLIDIDKETQANLEQLKQDLLAVQGVLRVRVIEPLGVTV
4NJM Chain:A ((25-299))---------LEKAGHEVVMIEKYKKKEDVIERIKDADGVIVRSDKIDEEIIKAGEKVKIIVRAGAGYDNIDIEACNQGKIVVMNTPGQNRNGVAELCIGMMIFGFRK-----------------------GFKEGKGRELKDKTLGICGCGYVGKRVKEIAEGIGMKIKVYDPFITTENQVK---------KIEELFEECQVISLHLPLTKETKGKIGYELIKKLPYGGMICNTARKEIIDEEGLIRIMREREDLIYITDVAPTSKVFNNEFKGRFFATPIKIGAETEESNINAGMAAASQICDFFTNGTVKFQVN-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NJM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145124 for 2071 contacts (-70.1/contact) +
2D Compatibility (PS) -28650 + (NN) -11666 + (LL) 10248
1D Compatibility (HY) -23600 + (ID) 4600
Total energy: -203392.0 ( -98.21 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_4NJM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NJM-query.scw
PDB file : Tito_Scwrl_4NJM.pdb: