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



Input alignment information:
Query sequenceMVTIKDVAAKAGVNPSTVSRVLKDNASISSKTKERVKKAMEELGYVPNVAAQMLASGLTQNIGVIFPPLVLPDRLSEPFFMEILSTLTNEAKEHGFTVSIATSMSSEELLEQVKLMHLQKRVDGFIVLYSDQKDPIREYLLKYKLPFVVVGAANGYENEITYIDNDNQLMGKSAIDYLYKKGHKSIQFVTDDLNSEVSEERYLGYFKGARKLGLNQ---KPA--LLFDRGNPQVLEEFINRVKEEETTALIVIGDTVSVRVMQFLSFYKLKVPDDISIMTFNNSLFSHLIHPYLSTFDINVNNLGRTSVRRLIDIIKSPDKVFSETIIVPFTLEERESVRDISKNNN
3K4H Chain:A ((7-288))---------------------------------------------------------TTKTLGLVMPSSA-SKAFQNPFFPEVIRGISSFAHVEGYALYMSTGETEEEIFNGVVKMVQGRQIGGIILLYSRENDRIIQYLHEQNFPFVLIGKPYDRKDEITYVDNDNYTAAREVAEYLISLGHKQIAFIGGGSDLLVTRDRLAGMSDALKLADIVLPKEYILHFDFSRESGQQAVEELMGLQQ--PPTAIMATDDLIGLGVLSALSKKGFVVPKDVSIVSFNNALLSEIASPPLSTVDVNIYQLGYEAAKALVDKVENAES-TAKCIIIPHKLLKRQTCEGHH----


General information:
TITO was launched using:
RESULT:

Template: 3K4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169097 for 2431 contacts (-69.6/contact) +
2D Compatibility (PS) -30180 + (NN) -12966 + (LL) 4620
1D Compatibility (HY) -17600 + (ID) 3950
Total energy: -229173.0 ( -94.27 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3K4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K4H-query.scw
PDB file : Tito_Scwrl_3K4H.pdb: