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



Input alignment information:
Query sequenceMDLAKGKEMGKLEGKIALIAGASGGMGSAVAKRFVREGAYVILISRSIDNLKQLYDEIEKLDEFKE---GSVKLIQLDLLDFENVKILANMIESLKLSESGALDILVACTGILGKLN-----LVHDC------------ELEELQNVMNTNFTANWYLLKNLDPVLKK-SNSGRVIFMTSEVTLSPSSYPYWVPYAASKAALEIMVKIYASETKHTK--LCVNAVYSEGPVDSEMYKQAFPG-KDISELIL----------PNKLTDKFVELASEDCS--ISGQVLPLSKSLE-----
1AE1 Chain:A ((16-273))--------RWSLKGTTALVTGGSKGIGYAIVEELAGLGARVYTCSR---NEKELDECLEIWREK--GLN--VEGSVCDLLS--------------------RTERDKLMQTVAHVFDGKLNILVNNAGVVIHKEAKDFT-EKDYNIIMGTNFEAAYHLSQIAYPLLKASQ-NGNVIFLSSIAGFS-ALPSVS-LYSASKGAINQMTKSLAC-EWAK-DNIRVNSVAP-GVIL----------QKEEIDNFIVKTPMGRAGKPQEVSALIAFLCFP-AASYITGQIIWADGGFTANGGF


General information:
TITO was launched using:
RESULT:

Template: 1AE1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149152 for 1595 contacts (-93.5/contact) +
2D Compatibility (PS) -22309 + (NN) -11290 + (LL) 3012
1D Compatibility (HY) -7600 + (ID) 2900
Total energy: -190239.0 ( -119.27 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1AE1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AE1-query.scw
PDB file : Tito_Scwrl_1AE1.pdb: