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



Input alignment information:
Query sequence-MLKLVIIENMAEIMLFSLDLLLFSTDILCFNFPSKMIKLPGFI-------TIQIFFYPQASFGISANTILLLFHIFTFVFS--HRSKSIDMIISHLSLIHILLLFTQAILVSLDFFGSQNTQDDLRYKVIVFLNKVMRGLSICTPCLLSVLQAIISPSIFSLAKLKHPSASHILGFFLFSWVLNMFIGVIFCCTLRLPPVKRGQSSVCHTALFLFAHELHPQETVFHTNDFEGCHLYRVHGPLKRLHGDYFIQTIRGYLSAFTQPACPRVSPVKRASQAILLLVSFVFTYWVDFT-FSFSGGVTWINDSLLVWLQVIVANSYAAISPLMLIYADNQIFKTLQMLWFKYLSPP---KLMLKFNRQCGSTKK
4XGC Chain:B ((62-352))EGSINAIMEEYRSYFPKWMCILNEGFNILLYGLGSKHQLLQSFHREVLHKQTVLVVNGFFPSLTIKDMLDSITSDILDAGISPANPHEAVDMIEEEFALIPETHLF--LIVHNLD--GAMLR----NVKAQAILSRLAR---IPNIHLLASIDHINTPLLWDQGKLCS---------FNFSWWD---------CTTMLP---------------------YTNETAFENSLLV-----------------LALSSMRSVFSSLT----------TNSRGIYMLIVKYQLKNKGNATGMPFRDLYSSCREAFLV-------SSDLALRAQLTEFLDHKLVKSKRSS--EQLTIPIDGALLQQFLEEQE----


General information:
TITO was launched using:
RESULT:

Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240746 for 1932 contacts (-124.6/contact) +
2D Compatibility (PS) -28057 + (NN) -6762 + (LL) 5956
1D Compatibility (HY) -12000 + (ID) 3150
Total energy: -284759.0 ( -147.39 by residue)
QMean score : 0.167

(partial model without unconserved sides chains):
PDB file : Tito_4XGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XGC-query.scw
PDB file : Tito_Scwrl_4XGC.pdb: